BDBM50169392 1-[4-(3'-Chloro-biphenyl-4-yl)-1-methyl-piperidin-4-ylmethyl]-3-(3,5-dichloro-phenyl)-urea::CHEMBL367215
SMILES CN1CCC(CNC(=O)Nc2cc(Cl)cc(Cl)c2)(CC1)c1ccc(cc1)-c1cccc(Cl)c1
InChI Key InChIKey=GUMUOONUTXLUDP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50169392
Affinity DataKi: 2.60nMAssay 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