AH6809 [Ligand Id: 1896] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1317823
  • IP receptor/Prostacyclin receptor in Human [ChEMBL: CHEMBL1995] [GtoPdb: 345] [UniProtKB: P43119]
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  • DP1 receptor/Prostaglandin D2 receptor in Human [ChEMBL: CHEMBL4427] [GtoPdb: 338] [UniProtKB: Q13258]
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  • EP1 receptor/Prostaglandin E2 receptor EP1 subtype in Human [ChEMBL: CHEMBL1811] [GtoPdb: 340] [UniProtKB: P34995]
  • EP1 receptor in Rat [GtoPdb: 340] [UniProtKB: P70597]
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  • EP2 receptor/Prostaglandin E2 receptor EP2 subtype in Human [ChEMBL: CHEMBL1881] [GtoPdb: 341] [UniProtKB: P43116]
  • EP2 receptor in Mouse [GtoPdb: 341] [UniProtKB: Q62053]
  • EP2 receptor in Rat [GtoPdb: 341] [UniProtKB: Q62928]
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  • EP3 receptor/Prostaglandin E2 receptor EP3 subtype in Human [ChEMBL: CHEMBL3710] [GtoPdb: 342] [UniProtKB: P43115]
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  • EP4 receptor/Prostaglandin E2 receptor EP4 subtype in Human [ChEMBL: CHEMBL1836] [GtoPdb: 343] [UniProtKB: P35408]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
IP receptor/Prostacyclin receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1995] [GtoPdb: 345] [UniProtKB: P43119]
ChEMBL Antagonist activity at prostanoid IP receptor (unknown origin) by functional cAMP assay F 4 pKi >100000 nM Ki J Med Chem (2014) 57: 4454-4465 [PMID:24279689]
DP1 receptor/Prostaglandin D2 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4427] [GtoPdb: 338] [UniProtKB: Q13258]
GtoPdb - - 5.8 pKi - - - Biochim Biophys Acta (2000) 1483: 285-93 [PMID:10634944]
ChEMBL Antagonist activity at DP1 receptor (unknown origin) by functional cAMP assay F 5.85 pKi 1400 nM Ki J Med Chem (2014) 57: 4454-4465 [PMID:24279689]
EP1 receptor/Prostaglandin E2 receptor EP1 subtype in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1811] [GtoPdb: 340] [UniProtKB: P34995]
ChEMBL Antagonist activity at EP1 receptor (unknown origin) by functional cAMP assay F 5.92 pKi 1200 nM Ki J Med Chem (2014) 57: 4454-4465 [PMID:24279689]
GtoPdb - - 6 pKi - - - Biochim Biophys Acta (2000) 1483: 285-93 [PMID:10634944];
J Pharm Pharmacol (2002) 54: 539-47 [PMID:11999132]
EP1 receptor in Rat [GtoPdb: 340] [UniProtKB: P70597]
GtoPdb - - 5.9 pKi - - - Eur J Pharmacol (1997) 340: 227-41 [PMID:9537820]
EP2 receptor/Prostaglandin E2 receptor EP2 subtype in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1881] [GtoPdb: 341] [UniProtKB: P43116]
GtoPdb - - 5.9 pKi - - - Biochim Biophys Acta (2000) 1483: 285-93 [PMID:10634944]
ChEMBL Antagonist activity at EP2 receptor (unknown origin) by functional cAMP assay F 5.94 pKi 1150 nM Ki J Med Chem (2014) 57: 4454-4465 [PMID:24279689]
ChEMBL Inhibition of EP2 receptor (unknown origin) by competitive binding assay B 5.94 pKi 1150 nM Ki J Med Chem (2014) 57: 4454-4465 [PMID:24279689]
EP2 receptor in Mouse [GtoPdb: 341] [UniProtKB: Q62053]
GtoPdb - - 6.5 pKi - - - Br J Pharmacol (1997) 122: 217-24 [PMID:9313928]
EP2 receptor in Rat [GtoPdb: 341] [UniProtKB: Q62928]
GtoPdb - - 6.3 pKi - - - Eur J Pharmacol (1997) 340: 227-41 [PMID:9537820]
EP3 receptor/Prostaglandin E2 receptor EP3 subtype in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3710] [GtoPdb: 342] [UniProtKB: P43115]
ChEMBL Antagonist activity at EP3 receptor (unknown origin) by functional cAMP assay F 5.8 pKi 1600 nM Ki J Med Chem (2014) 57: 4454-4465 [PMID:24279689]
GtoPdb - - 5.8 pKi 1600 nM Ki Biochim Biophys Acta (2000) 1483: 285-93 [PMID:10634944]
EP4 receptor/Prostaglandin E2 receptor EP4 subtype in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1836] [GtoPdb: 343] [UniProtKB: P35408]
ChEMBL Antagonist activity at EP4 receptor (unknown origin) by functional cAMP assay F 4 pKi >100000 nM Ki J Med Chem (2014) 57: 4454-4465 [PMID:24279689]

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]