α-mangostin derivative 4e [Ligand Id: 13470] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL4471352
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  • phosphodiesterase 10A/Phosphodiesterase 10A in Human [ChEMBL: CHEMBL4409] [GtoPdb: 1310] [UniProtKB: Q9Y233]
Created with Highcharts 10.3.3ValuesChart context menuPhosphodiesterase 10ApKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
  • phosphodiesterase 1B/Phosphodiesterase 1B in Human [ChEMBL: CHEMBL4425] [GtoPdb: 1295] [UniProtKB: Q01064]
Created with Highcharts 10.3.3ValuesChart context menuPhosphodiesterase 1BpKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
  • phosphodiesterase 2A/Phosphodiesterase 2A in Human [ChEMBL: CHEMBL2652] [GtoPdb: 1297] [UniProtKB: O00408]
Created with Highcharts 10.3.3ValuesChart context menuPhosphodiesterase 2ApKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
  • phosphodiesterase 3A/Phosphodiesterase 3A in Human [ChEMBL: CHEMBL241] [GtoPdb: 1298] [UniProtKB: Q14432]
Created with Highcharts 10.3.3ValuesChart context menuPhosphodiesterase 3ApKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
  • phosphodiesterase 4B/Phosphodiesterase 4B in Human [ChEMBL: CHEMBL275] [GtoPdb: 1301] [UniProtKB: Q07343]
Created with Highcharts 10.3.3ValuesChart context menuPhosphodiesterase 4BpKd HumanpKi HumanpIC50 HumanpEC50 Human0246810Highcharts.com
  • phosphodiesterase 4D/Phosphodiesterase 4D in Human [ChEMBL: CHEMBL288] [GtoPdb: 1303] [UniProtKB: Q08499]
Created with Highcharts 10.3.3ValuesChart context menuPhosphodiesterase 4DpKd HumanpKi HumanpIC50 HumanpEC50 Human0246810Highcharts.com
  • phosphodiesterase 5A/Phosphodiesterase 5A in Human [ChEMBL: CHEMBL1827] [GtoPdb: 1304] [UniProtKB: O76074]
Created with Highcharts 10.3.3ValuesChart context menuPhosphodiesterase 5ApKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
  • phosphodiesterase 7A/Phosphodiesterase 7A in Human [ChEMBL: CHEMBL3012] [GtoPdb: 1305] [UniProtKB: Q13946]
Created with Highcharts 10.3.3ValuesChart context menuPhosphodiesterase 7ApKd HumanpKi HumanpIC50 HumanpEC50 Human01234567Highcharts.com
  • phosphodiesterase 8A/Phosphodiesterase 8A in Human [ChEMBL: CHEMBL4640] [GtoPdb: 1307] [UniProtKB: O60658]
Created with Highcharts 10.3.3ValuesChart context menuPhosphodiesterase 8ApKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
  • phosphodiesterase 9A/Phosphodiesterase 9A in Human [ChEMBL: CHEMBL3535] [GtoPdb: 1309] [UniProtKB: O76083]
Created with Highcharts 10.3.3ValuesChart context menuPhosphodiesterase 9ApKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Kv11.1/HERG in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL240] [GtoPdb: 572] [UniProtKB: Q12809]
ChEMBL Inhibition of human ERG expressed in CHO cells by automated patch clamp electrophysiology B 4.52 pIC50 >30000 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
phosphodiesterase 10A/Phosphodiesterase 10A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4409] [GtoPdb: 1310] [UniProtKB: Q9Y233]
ChEMBL Inhibition of human PDE10A2 (449 to 770 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cAMP as substrate incubated for 15 mins followed by substrate addition by liquid scintillation counting method B 5 pIC50 >10000 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
phosphodiesterase 1B/Phosphodiesterase 1B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4425] [GtoPdb: 1295] [UniProtKB: Q01064]
ChEMBL Inhibition of human PDE1B (10 to 487 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cAMP as substrate incubated for 15 mins by liquid scintillation counting method B 5 pIC50 >10000 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
phosphodiesterase 2A/Phosphodiesterase 2A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2652] [GtoPdb: 1297] [UniProtKB: O00408]
ChEMBL Inhibition of human PDE2A (580 to 919 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cGMP as substrate incubated for 15 mins by liquid scintillation counting method B 5 pIC50 >10000 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
phosphodiesterase 3A/Phosphodiesterase 3A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL241] [GtoPdb: 1298] [UniProtKB: Q14432]
ChEMBL Inhibition of human PDE3A (679 to 1087 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cAMP as substrate incubated for 15 mins by liquid scintillation counting method B 5 pIC50 >10000 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
phosphodiesterase 4B/Phosphodiesterase 4B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL275] [GtoPdb: 1301] [UniProtKB: Q07343]
ChEMBL Inhibition of human PDE4B2 (152 to 487 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cAMP as substrate incubated for 15 mins by liquid scintillation counting method B 8 pIC50 10 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
ChEMBL Inhibition of human PDE4B1 (1 to 736 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cAMP as substrate incubated for 15 mins by liquid scintillation counting method B 8.1 pIC50 8 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
phosphodiesterase 4D/Phosphodiesterase 4D in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL288] [GtoPdb: 1303] [UniProtKB: Q08499]
ChEMBL Inhibition of PDE4D2 (86-413) (unknown origin) expressed in Escherichia coli BL21 assessed as using [3H]-cAMP as substrate measured for 15 mins by liquid scintillation counting analysis B 7.72 pIC50 19 nM IC50 J Med Chem (2021) 64: 13736-13751 [PMID:34520193]
ChEMBL Inhibition of human PDE4D2 (86 to 413 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cAMP as substrate incubated for 15 mins by liquid scintillation counting method B 7.77 pIC50 17 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
GtoPdb Inhibition of PDE4D2 - 7.77 pIC50 17 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
phosphodiesterase 5A/Phosphodiesterase 5A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1827] [GtoPdb: 1304] [UniProtKB: O76074]
ChEMBL Inhibition of human PDE5A1 (535 to 860 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cGMP as substrate incubated for 15 mins by liquid scintillation counting method B 5.47 pIC50 3390 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
phosphodiesterase 7A/Phosphodiesterase 7A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3012] [GtoPdb: 1305] [UniProtKB: Q13946]
ChEMBL Inhibition of human PDE7A1 (130 to 482 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cAMP as substrate incubated for 15 mins by liquid scintillation counting method B 6.21 pIC50 620 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
phosphodiesterase 8A/Phosphodiesterase 8A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4640] [GtoPdb: 1307] [UniProtKB: O60658]
ChEMBL Inhibition of human PDE8A1 (480 to 820 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cAMP as substrate incubated for 15 mins by liquid scintillation counting method B 5 pIC50 >10000 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]
phosphodiesterase 9A/Phosphodiesterase 9A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3535] [GtoPdb: 1309] [UniProtKB: O76083]
ChEMBL Inhibition of human PDE9A2 (181 to 506 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cGMP as substrate incubated for 15 mins by liquid scintillation counting method B 5 pIC50 >10000 nM IC50 J Med Chem (2020) 63: 3370-3380 [PMID:32115956]

ChEMBL data shown on this page come from version 35:

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]