BDBM50140235 5-(4-Chloro-2-methoxy-phenyl)-1-(2,4-dichloro-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid (hexahydro-cyclopenta[c]pyrrol-2-yl)-amide::CHEMBL275416
SMILES COc1cc(Cl)ccc1-c1nc(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CC2CCCC2C1
InChI Key InChIKey=LLYOYAXAZDHDBE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50140235
Affinity DataKi: 270nMAssay Description:Evaluated for binding affinity towards human Cannabinoid receptor 1More data for this Ligand-Target Pair
