BDBM50221714 11-[3-(5-azido-1,1-dimethylpentyl)phenoxy]undeca-5,8-dienoic acid [R-(1-hydroxypropan-2-yl)]-amide::CHEMBL240315
SMILES C[C@H](CO)NC(=O)CCC\C=C/C\C=C/CCOc1cccc(c1)C(C)(C)CCCCN=[N+]=[N-]
InChI Key InChIKey=MDXFMWMSCNORCG-YUZOCMECSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221714
Affinity DataKi: 2.52nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.74nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair