SB 204070 [Ligand Id: 256] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL68131
  • 5-HT1A receptor/5-hydroxytryptamine receptor 1A in Mouse [ChEMBL: CHEMBL3737] [GtoPdb: 1] [UniProtKB: Q64264]
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  • 5-HT1D receptor/5-hydroxytryptamine receptor 1D in Human [ChEMBL: CHEMBL1983] [GtoPdb: 3] [UniProtKB: P28221]
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  • 5-ht1e receptor/5-hydroxytryptamine receptor 1E in Human [ChEMBL: CHEMBL2182] [GtoPdb: 4] [UniProtKB: P28566]
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  • 5-HT2A receptor/5-hydroxytryptamine receptor 2A in Human [ChEMBL: CHEMBL224] [GtoPdb: 6] [UniProtKB: P28223]
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  • 5-HT2C receptor/5-hydroxytryptamine receptor 2C in Human [ChEMBL: CHEMBL225] [GtoPdb: 8] [UniProtKB: P28335]
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  • 5-HT3A/5-hydroxytryptamine receptor 3A in Human [ChEMBL: CHEMBL1899] [GtoPdb: 373] [UniProtKB: P46098]
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  • 5-HT4 receptor/5-hydroxytryptamine receptor 4 in Human [ChEMBL: CHEMBL1875] [GtoPdb: 9] [UniProtKB: Q13639]
  • 5-HT4 receptor in Rat [GtoPdb: 9] [UniProtKB: Q62758]
  • 5-hydroxytryptamine receptor 4 in Guinea pig [ChEMBL: CHEMBL5017] [UniProtKB: O70528]
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  • α1D-adrenoceptor/Alpha-1D adrenergic receptor in Rat [ChEMBL: CHEMBL326] [GtoPdb: 24] [UniProtKB: P23944]
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  • α2A-adrenoceptor/Alpha-2A adrenergic receptor in Human [ChEMBL: CHEMBL1867] [GtoPdb: 25] [UniProtKB: P08913]
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  • β1-adrenoceptor/Beta-1 adrenergic receptor in Human [ChEMBL: CHEMBL213] [GtoPdb: 28] [UniProtKB: P08588]
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  • β2-adrenoceptor/Beta-2 adrenergic receptor in Human [ChEMBL: CHEMBL210] [GtoPdb: 29] [UniProtKB: P07550]
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  • D1 receptor/D(1A) dopamine receptor in Mouse [ChEMBL: CHEMBL3071] [GtoPdb: 214] [UniProtKB: Q61616]
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  • D2 receptor/D(2) dopamine receptor in Human [ChEMBL: CHEMBL217] [GtoPdb: 215] [UniProtKB: P14416]
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  • D3 receptor/D(3) dopamine receptor in Human [ChEMBL: CHEMBL234] [GtoPdb: 216] [UniProtKB: P35462]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
5-HT1A receptor/5-hydroxytryptamine receptor 1A in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3737] [GtoPdb: 1] [UniProtKB: Q64264]
ChEMBL Tested against 5-hydroxytryptamine 1A receptor B 6 pKi <1000 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
5-HT1D receptor/5-hydroxytryptamine receptor 1D in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1983] [GtoPdb: 3] [UniProtKB: P28221]
ChEMBL Tested against 5-hydroxytryptamine 1D receptor B 5 pKi <10000 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
5-ht1e receptor/5-hydroxytryptamine receptor 1E in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2182] [GtoPdb: 4] [UniProtKB: P28566]
ChEMBL Tested for binding affinity towards cloned human 5-hydroxytryptamine 1E receptor using [3H]5-HT as radioligand B 5 pKi <10000 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
5-HT2A receptor/5-hydroxytryptamine receptor 2A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL224] [GtoPdb: 6] [UniProtKB: P28223]
ChEMBL Tested against 5-hydroxytryptamine 2A receptor B 6 pKi <1000 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
5-HT2C receptor/5-hydroxytryptamine receptor 2C in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL225] [GtoPdb: 8] [UniProtKB: P28335]
ChEMBL Tested agains t5-hydroxytryptamine 2C receptor in experiment 1 B 6.9 pKi 125.89 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
ChEMBL Tested against 5-hydroxytryptamine 2C receptor in experiment 2 B 7.1 pKi 79.43 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
5-HT3A/5-hydroxytryptamine receptor 3A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1899] [GtoPdb: 373] [UniProtKB: P46098]
ChEMBL Binding affinity at 5HT3 receptor B 6.8 pKi 158.49 nM Ki Bioorg Med Chem (2009) 17: 2607-2622 [PMID:19261477]
5-HT4 receptor/5-hydroxytryptamine receptor 4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1875] [GtoPdb: 9] [UniProtKB: Q13639]
GtoPdb - - 10.41 pKi 0.04 nM Ki J Neurochem (1997) 69: 1810-9 [PMID:9349523];
J Neurochem (2000) 74: 478-89 [PMID:10646498];
Br J Pharmacol (2000) 129: 771-81 [PMID:10683202];
Br J Pharmacol (2000) 131: 827-35 [PMID:11030734]
ChEMBL Binding affinity at 5HT4 receptor B 10.8 pKi 0.02 nM Ki Bioorg Med Chem (2009) 17: 2607-2622 [PMID:19261477]
5-HT4 receptor in Rat [GtoPdb: 9] [UniProtKB: Q62758]
GtoPdb - - 9.5 pKi - - - Neuropharmacology (1997) 36: 671-9 [PMID:9225293]
5-hydroxytryptamine receptor 4 in Guinea pig (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5017] [UniProtKB: O70528]
ChEMBL Binding affinity to 5HT4 receptor in guinea pig distal colon B 10.7 pKd 0.02 nM Kd Bioorg Med Chem Lett (2013) 23: 6243-6247 [PMID:24157369]
ChEMBL Compound was tested for binding affinity against 5-HT4 receptor in guinea pig striata using [3H]GR-113808 as radioligand B 10.89 pKi 0.01 nM Ki Bioorg Med Chem Lett (1994) 4: 2481-2484
ChEMBL Inhibition of 5-HT-evoked 5-HT4 receptor-mediated contractions in the guinea pig distal colon longitudinal muscle myenteric plexus (LMMP) F 10 pIC50 0.1 nM IC50 J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
ChEMBL Ability to block 5-HT4 receptor mediated effect of 5-HT was assessed in the guinea-pig distal colon longitudinal muscle myenteric plexus preparation (LMMP) B 10.1 pIC50 0.08 nM IC50 Bioorg Med Chem Lett (1994) 4: 667-668
ChEMBL Ability to antagonize 5-HT-evoked contractions mediated through 5-hydroxytryptamine 4 receptor activation in the guinea pig distal colon LMMP B 10.1 pIC50 0.08 nM IC50 J Med Chem (1995) 38: 4760-4763 [PMID:7490724]
α1D-adrenoceptor/Alpha-1D adrenergic receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL326] [GtoPdb: 24] [UniProtKB: P23944]
ChEMBL Tested against adrenergic alpha-1 receptor radiolabeled with [3H]7-methoxyprazosin B 6 pKi <1000 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
α2A-adrenoceptor/Alpha-2A adrenergic receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1867] [GtoPdb: 25] [UniProtKB: P08913]
ChEMBL Tested against adrenergic alpha-2 receptor B 6 pKi <1000 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
β1-adrenoceptor/Beta-1 adrenergic receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL213] [GtoPdb: 28] [UniProtKB: P08588]
ChEMBL Tested against Beta-1 adrenergic receptor B 6 pKi <1000 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
β2-adrenoceptor/Beta-2 adrenergic receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL210] [GtoPdb: 29] [UniProtKB: P07550]
ChEMBL Tested against Beta-2 adrenergic receptor B 6 pKi <1000 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
D1 receptor/D(1A) dopamine receptor in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3071] [GtoPdb: 214] [UniProtKB: Q61616]
ChEMBL Tested against dopamine receptor D1 B 6 pKi <1000 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
D2 receptor/D(2) dopamine receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL217] [GtoPdb: 215] [UniProtKB: P14416]
ChEMBL Tested against dopamine receptor D2 using cloned human receptor expressed in CHO cells radiolabeled with [125I]iodosulpiride B 5 pKi <10000 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
D3 receptor/D(3) dopamine receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL234] [GtoPdb: 216] [UniProtKB: P35462]
ChEMBL Tested against dopamine receptor D3 using cloned human receptor expressed in CHO cells radiolabeled with [125I]iodosulpiride B 6 pKi <1000 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
5-HT3E/5-HT3B/5-HT3A/5-HT3D/5-HT3C/Serotonin 3 (5-HT3) receptor in Human (target type: PROTEIN COMPLEX GROUP) [ChEMBL: CHEMBL2094132] [GtoPdb: 377374373376375] [UniProtKB: A5X5Y0O95264P46098Q70Z44Q8WXA8]
ChEMBL Tested against 5-hydroxytryptamine 3 receptor in experiment 1 B 6.6 pKi 251.19 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
ChEMBL Tested against 5-hydroxytryptamine 3 receptor in experiment 2 B 6.7 pKi 199.53 nM Ki J Med Chem (1993) 36: 4121-4123 [PMID:8258837]
Serotonin 4 (5-HT4) receptor in Pig (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2696] [UniProtKB: Q6Q253]
ChEMBL Compound was evaluated for its ability to inhibit the binding of 5-HT4 receptor radioligand [125I]SB 207710 to piglet hippocampal membrane B 9.9 pKi 0.13 nM Ki Bioorg Med Chem Lett (1994) 4: 667-668

ChEMBL data shown on this page come from version 36:

Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]