BDBM50245536 (S)-2-amino-N-((R)-1-(4-(2-(1-amino-3-methylbutyl)phenyl)piperazin-1-yl)-3-(2,4-dichlorophenyl)-1-oxopropan-2-yl)propanamide::CHEMBL488710
SMILES CC(C)CC(N)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)[C@H](C)N
InChI Key InChIKey=USFGPCWFBJRKBF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245536
Affinity DataKi: 4.20nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair