AM2201 [Ligand Id: 9705] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL3526578
  • CB1 receptor in Human [GtoPdb: 56] [UniProtKB: P21554]
  • CB1 receptor/Cannabinoid CB1 receptor in Mouse [ChEMBL: CHEMBL3037] [GtoPdb: 56] [UniProtKB: P47746]
  • CB1 receptor in Rat [GtoPdb: 56] [UniProtKB: P20272]
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  • CB2 receptor in Human [GtoPdb: 57] [UniProtKB: P34972]
  • CB2 receptor in Mouse [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 in Human [GtoPdb: 56] [UniProtKB: P21554]
GtoPdb - - 7.42 pEC50 38 nM EC50 ACS Chem Neurosci (2015) 6: 1445-58 [PMID:25921407]
CB1 receptor/Cannabinoid CB1 receptor in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3037] [GtoPdb: 56] [UniProtKB: P47746]
ChEMBL Displacement of [3H]CP-55,940 from CB1 receptor in B6SJL mouse brain membrane after 90 mins by liquid scintillation spectrophotometric analysis B 9.4 pKi 0.4 nM Ki Drug Metab Dispos (2012) 40: 2174-2184 [PMID:22904561]
CB1 receptor in Rat [GtoPdb: 56] [UniProtKB: P20272]
GtoPdb Binding affinity vs. rat forebrain membranes. - 9 pKi 1 nM Ki WO2001028557. Cannabimimetic indole derivatives (2001)
CB2 receptor in Human [GtoPdb: 57] [UniProtKB: P34972]
GtoPdb - - 7.23 pEC50 58.8 nM EC50 ACS Chem Neurosci (2015) 6: 1445-58 [PMID:25921407]
CB2 receptor in Mouse [GtoPdb: 57] [UniProtKB: P47936]
GtoPdb Binding affinity vs. mouse spleen membranes. - 8.59 pKi 2.6 nM Ki WO2001028557. Cannabimimetic indole derivatives (2001)

ChEMBL data shown on this page come from version 33:

Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
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]