BDBM50287802 (4-Chloro-phenyl)-[5-methoxy-2-methyl-3-(2-morpholin-4-yl-ethyl)-indol-1-yl]-methanone::CHEMBL72771
SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CCN3CCOCC3)c2c1
InChI Key InChIKey=DOBMUZRIJOLRKQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50287802
Affinity DataKi: 213nMAssay Description:Evaluated for binding affinity against recombinant human peripheral cannabinoid receptor 2More data for this Ligand-Target Pair
Affinity DataKi: 1.03E+4nMAssay Description:Evaluated for binding affinity against recombinant human central cannabinoid receptor 1More data for this Ligand-Target Pair