BDBM50169374 1-[4-(3'-Cyano-biphenyl-4-yl)-1-(2-methoxy-ethyl)-piperidin-4-ylmethyl]-3-(3,5-dichloro-phenyl)-urea::CHEMBL178997
SMILES COCCN1CCC(CNC(=O)Nc2cc(Cl)cc(Cl)c2)(CC1)c1ccc(cc1)-c1cccc(c1)C#N
InChI Key InChIKey=RKYOBOGLUSDEKD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50169374
Affinity DataKi: 0.410nMAssay Description:Ability to displace [125-I]-MCH()0.5 nM from human MCH1R(2.5 uM) expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 0.410nMAssay Description:Antagonist activity at MCHR1 (unknown origin) expressed in CHO cells co-expressing aequorin incubated for 10 mins by luminescence assayMore data for this Ligand-Target Pair