AM1710 [Ligand Id: 10202] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL266712 (AM-1710)
  • CB1 receptor/Cannabinoid CB1 receptor in Rat [ChEMBL: CHEMBL3571] [GtoPdb: 56] [UniProtKB: P20272]
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  • CB2 receptor/Cannabinoid CB2 receptor in Human [ChEMBL: CHEMBL253] [GtoPdb: 57] [UniProtKB: P34972]
  • CB2 receptor/Cannabinoid CB2 receptor in Mouse [ChEMBL: CHEMBL5373] [GtoPdb: 57] [UniProtKB: P47936]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
CB1 receptor/Cannabinoid CB1 receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3571] [GtoPdb: 56] [UniProtKB: P20272]
GtoPdb - - 6.44 pKi 360 nM Ki J Med Chem (2007) 50: 6493-500 [PMID:18038967]
ChEMBL Displacement of [3H]CP-55940 from CB1 receptor in rat brain synaptosomes B 6.44 pKi 360 nM Ki J Med Chem (2007) 50: 6493-6500 [PMID:18038967]
CB2 receptor/Cannabinoid CB2 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL253] [GtoPdb: 57] [UniProtKB: P34972]
ChEMBL Binding affinity to CB2 (unknown origin) B 8.17 pKi 6.7 nM Ki Eur J Med Chem (2016) 123: 487-507 [PMID:27494166]
CB2 receptor/Cannabinoid CB2 receptor in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5373] [GtoPdb: 57] [UniProtKB: P47936]
GtoPdb - - 8.17 pKi 6.7 nM Ki J Med Chem (2007) 50: 6493-500 [PMID:18038967]
ChEMBL Displacement of [3H]CP-55940 from CB2 receptor in mouse spleen membranes B 8.17 pKi 6.7 nM Ki J Med Chem (2007) 50: 6493-6500 [PMID:18038967]

ChEMBL data shown on this page come from version 34:

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]