BDBM50245675 3-amino-N-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-hydroxy-2-(3-methoxyphenyl)ethyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)propanamide::CHEMBL455189
SMILES COc1cccc(CC(O)c2ccccc2N2CCN(CC2)C(=O)[C@@H](Cc2ccc(Cl)cc2Cl)NC(=O)CCN)c1
InChI Key InChIKey=KFQPQAFCVYIRJY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245675
Affinity DataKi: 66nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair