N-docosatetra-7,10,13,16-enoylethanolamine | Ligand Activity Charts

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N-docosatetra-7,10,13,16-enoylethanolamine
Ligand Activity Charts

N-docosatetra-7,10,13,16-enoylethanolamine [Ligand Id: 5445] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL321585 (Docosatetra-7Z,10Z,13Z,16Z-Enoyl Ethanolamide)
CB₁ receptor/Cannabinoid CB1 receptor in Human [ChEMBL: CHEMBL218] [GtoPdb: 56] [UniProtKB: P21554] CB₁ receptor/Cannabinoid CB1 receptor in Rat [ChEMBL: CHEMBL3571] [GtoPdb: 56] [UniProtKB: P20272] There should be some charts here, you may need to enable JavaScript!

DB	Assay description	Assay Type	Standard value	Standard parameter	Original value	Original units	Original parameter	Reference
CB₁ receptor/Cannabinoid CB1 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL218] [GtoPdb: 56] [UniProtKB: P21554]
ChEMBL	Compound was evaluated for its binding affinity towards Cannabinoid receptor 1 [Inactive form(R) of CB1 receptor]	B	7.46	pKi	34.4	nM	Ki	J. Med. Chem. (2002) 45: 3649-3659 [PMID:12166938]
CB₁ receptor/Cannabinoid CB1 receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3571] [GtoPdb: 56] [UniProtKB: P20272]
ChEMBL	In vitro binding affinity was determined against rat brain Cannabinoid receptor 1	B	7.46	pKi	34.4	nM	Ki	J. Med. Chem. (1997) 40: 659-667 [PMID:9057852]
ChEMBL	Binding affinity for cannabinoid receptor 1	B	7.47	pKi	34	nM	Ki	J. Med. Chem. (2005) 48: 5059-5087 [PMID:16078824]

ChEMBL data shown on this page come from version 28:

Gaulton A, Hersey A, Nowotka M, Bento AP, Chambers J, Mendez D, Mutowo P, Atkinson F, Bellis LJ, Cibrián-Uhalte E, Davies M, Dedman N, Karlsson A, Magariños MP, Overington JP, Papadatos G, Smit I, Leach AR. (2017) 'The ChEMBL database in 2017.' Nucleic Acids Res., 45(D1). DOI: 10.1093/nar/gkw1074. [PMCID:5210557]