BDBM50186123 CHEMBL378568::N-((R)-3-(4-chlorophenyl)-1-(4-(1,3-dicyclohexylpropan-2-yl)piperazin-1-yl)-1-oxopropan-2-yl)-2-(indolin-2-yl)acetamide
SMILES Clc1ccc(C[C@@H](NC(=O)CC2Cc3ccccc3N2)C(=O)N2CCN(CC2)C(CC2CCCCC2)CC2CCCCC2)cc1
InChI Key InChIKey=DOYFFOORPOMQKB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186123
Affinity DataKi: 326nMAssay Description:Inhibition of [125I]NDP-alpha-MSH binding to human MC4R transfected in HEK293 cellsMore data for this Ligand-Target Pair