BDBM50275469 2-(3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1H-pyrazol-4-yl)acetonitrile::CHEMBL487172
SMILES CC(C)(C)c1nnc(o1)-c1nn(c(c1CC#N)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=VIYOOPQBSQTYFU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50275469
Affinity DataIC50: 6.12nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
Affinity DataIC50: 539nMAssay Description:Displacement of [3H]WIN55212-2 from human CB2 receptor expressed in CHOK1 cells by liquid scintillation spectrometryMore data for this Ligand-Target Pair