BDBM50204175 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-isopropoxynicotinonitrile::CHEMBL392836
SMILES CC(C)Oc1nc(-c2ccc(Cl)cc2Cl)c(cc1C#N)-c1ccc(Cl)cc1
InChI Key InChIKey=AAZPJOPTMNOCRC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50204175
Affinity DataIC50: 10nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 860nMAssay Description:Binding affinity at CB2 receptorMore data for this Ligand-Target Pair