BDBM50221711 11-[3-(5-bromo-1,1-dimethylpentyl)phenoxy]-undeca-5,8-dienoic acid [R-(1-hydroxypropan-2-yl)]-amide::CHEMBL240314
SMILES C[C@H](CO)NC(=O)CCC\C=C/C\C=C/CCOc1cccc(c1)C(C)(C)CCCCBr
InChI Key InChIKey=NHGYFEZLOSSGAR-YUZOCMECSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221711
Affinity DataKi: 7.46nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 8.87nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair