BDBM50221708 11-[4-(1,1-dimethylheptyl)phenoxy]undeca-5,8-dienoic acid [R(1-hydroxypropan-2-yl)]-amide::CHEMBL240100
SMILES CCCCCCC(C)(C)c1ccc(OCC\C=C/C\C=C/CCCC(=O)N[C@H](C)CO)cc1
InChI Key InChIKey=UNDUGXOFFFAITG-IGNCQIMGSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221708
Affinity DataKi: 78.2nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 195nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair