BDBM50205163 CHEMBL231245::N-((2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl)-3-phenylpropanamide
SMILES C[C@H](NC(=O)CCc1ccccc1)[C@@H](Cc1ccc(Cl)cc1)c1cccc(c1)C#N
InChI Key InChIKey=OGJJCDJMZKPPPI-UQBPGWFLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50205163
Affinity DataIC50: 38.3nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.37E+3nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair