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| ChEMBL ligand: CHEMBL425190 |
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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 Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL214] [GtoPdb: 1] [UniProtKB: P08908] | ||||||||
| ChEMBL | Displacement of [3H]WAY-100635 from human 5-hydroxytryptamine 1A receptor expressed in CHO cells | B | 6.5 | pKi | 316.23 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| ChEMBL | Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor | B | 6.5 | pKi | 316.23 | nM | Ki | J Med Chem (2008) 51: 2887-2890 [PMID:18433113] |
| GtoPdb | - | - | 6.5 | pKi | - | - | - | J Med Chem (2005) 48: 3478-80 [PMID:15887956] |
| 5-HT1B receptor/5-hydroxytryptamine receptor 1B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1898] [GtoPdb: 2] [UniProtKB: P28222] | ||||||||
| ChEMBL | Displacement of [3H]5-HT from human 5-hydroxytryptamine 1B receptor expressed in CHO cells | B | 6.7 | pKi | 199.53 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| ChEMBL | Displacement of [3H]5HT from human recombinant 5HT1B receptor | B | 6.7 | pKi | 199.53 | nM | Ki | J Med Chem (2008) 51: 2887-2890 [PMID:18433113] |
| GtoPdb | - | - | 6.7 | pKi | - | - | - | J Med Chem (2005) 48: 3478-80 [PMID:15887956] |
| 5-HT1D receptor/5-hydroxytryptamine receptor 1D in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1983] [GtoPdb: 3] [UniProtKB: P28221] | ||||||||
| GtoPdb | - | - | 9.1 | pKi | 0.79 | nM | Ki | J Med Chem (2005) 48: 3478-80 [PMID:15887956] |
| ChEMBL | Displacement of [3H]5-HT from human 5-hydroxytryptamine 1D receptor expressed in CHO cells | B | 9.1 | pKi | 0.79 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| ChEMBL | Displacement of [3H]5HT from human recombinant 5HT1D receptor | B | 9.1 | pKi | 0.79 | nM | Ki | J Med Chem (2008) 51: 2887-2890 [PMID:18433113] |
| 5-ht1e receptor/5-hydroxytryptamine receptor 1E in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2182] [GtoPdb: 4] [UniProtKB: P28566] | ||||||||
| ChEMBL | Binding affinity for human 5-hydroxytryptamine 1E receptor | B | 5 | pKi | <10000 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| 5-HT1F receptor/5-hydroxytryptamine receptor 1F in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1805] [GtoPdb: 5] [UniProtKB: P30939] | ||||||||
| ChEMBL | Binding affinity for human 5-hydroxytryptamine 1F receptor | B | 5.7 | pKi | 1995.26 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| 5-HT2A receptor/5-hydroxytryptamine receptor 2A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL224] [GtoPdb: 6] [UniProtKB: P28223] | ||||||||
| ChEMBL | Binding affinity for human 5-hydroxytryptamine 2A receptor | B | 5.6 | pKi | <2511.89 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| 5-HT2B receptor/5-hydroxytryptamine receptor 2B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1833] [GtoPdb: 7] [UniProtKB: P41595] | ||||||||
| ChEMBL | Binding affinity for human 5-hydroxytryptamine 2B receptor | B | 5.9 | pKi | 1258.93 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| 5-HT2C receptor/5-hydroxytryptamine receptor 2C in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL225] [GtoPdb: 8] [UniProtKB: P28335] | ||||||||
| ChEMBL | Binding affinity for human 5-hydroxytryptamine 2C receptor | B | 5.5 | pKi | 3162.28 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| 5-HT4 receptor/5-hydroxytryptamine receptor 4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1875] [GtoPdb: 9] [UniProtKB: Q13639] | ||||||||
| ChEMBL | Binding affinity for human 5-hydroxytryptamine 4 receptor | B | 5.3 | pKi | <5011.87 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| 5-HT5A receptor/5-hydroxytryptamine receptor 5A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3426] [GtoPdb: 10] [UniProtKB: P47898] | ||||||||
| ChEMBL | Binding affinity for human 5-hydroxytryptamine 5A receptor | B | 5.5 | pKi | 3162.28 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| 5-HT6 receptor/5-hydroxytryptamine receptor 6 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3371] [GtoPdb: 11] [UniProtKB: P50406] | ||||||||
| ChEMBL | Binding affinity for human 5-hydroxytryptamine 6 receptor | B | 5 | pKi | <10000 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| 5-HT7 receptor/5-hydroxytryptamine receptor 7 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3155] [GtoPdb: 12] [UniProtKB: P34969] | ||||||||
| ChEMBL | Binding affinity for human 5-hydroxytryptamine 7 receptor | B | 6.3 | pKi | 501.19 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| α1B-adrenoceptor/Alpha-1B adrenergic receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL232] [GtoPdb: 23] [UniProtKB: P35368] | ||||||||
| ChEMBL | Binding affinity for human alpha-1B adrenergic receptor | B | 6 | pKi | 1000 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| β2-adrenoceptor/Beta-2 adrenergic receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL210] [GtoPdb: 29] [UniProtKB: P07550] | ||||||||
| ChEMBL | Binding affinity for human beta-2 adrenergic receptor | B | 5.7 | pKi | 1995.26 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| D2 receptor/D(2) dopamine receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL217] [GtoPdb: 215] [UniProtKB: P14416] | ||||||||
| ChEMBL | Binding affinity for human dopamine receptor D2 | B | 5.5 | pKi | 3162.28 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| D3 receptor/D(3) dopamine receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL234] [GtoPdb: 216] [UniProtKB: P35462] | ||||||||
| ChEMBL | Binding affinity for human dopamine receptor D3 | B | 6 | pKi | 1000 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| D4 receptor/D(4) dopamine receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL219] [GtoPdb: 217] [UniProtKB: P21917] | ||||||||
| ChEMBL | Binding affinity for human dopamine receptor D4 | B | 5 | pKi | <10000 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| SERT/Sodium-dependent serotonin transporter in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL313] [GtoPdb: 928] [UniProtKB: P31652] | ||||||||
| ChEMBL | Inhibition of [3H]5-HT binding to serotonin transporter in rat cortical synaptosomes | B | 6.5 | pKi | 316.23 | nM | Ki | J Med Chem (2005) 48: 3478-3480 [PMID:15887956] |
| ChEMBL | Inhibition of [3H]5HT uptake at SERT in rat cortical synaptosomes | B | 6.5 | pKi | 316.23 | nM | Ki | J Med Chem (2008) 51: 2887-2890 [PMID:18433113] |
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]