BDBM50275466 2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-vinyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole::CHEMBL521216
SMILES CC(C)(C)c1nnc(o1)-c1nn(c(c1C=C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=KLNQKGLEGKIFKO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50275466
Affinity DataIC50: 16.9nMAssay 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: 1.05E+3nMAssay Description:Displacement of [3H]WIN55212-2 from human CB2 receptor expressed in CHOK1 cells by liquid scintillation spectrometryMore data for this Ligand-Target Pair