BDBM50140238 1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-1H-imidazole-4-carboxylic acid (hexahydro-cyclopenta[c]pyrrol-2-yl)-amide::CHEMBL275895
SMILES Clc1ccc(cc1)-n1cc(nc1-c1ccc(Cl)cc1Cl)C(=O)NN1CC2CCCC2C1
InChI Key InChIKey=GEUFMHWPIXFMJY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50140238
Affinity DataKi: 66nMAssay Description:Evaluated for binding affinity towards human Cannabinoid receptor 1More data for this Ligand-Target Pair
