BDBM50311106 CHEMBL1078115::N-(4-(2-amino-2-methylpropyl)phenyl)-4-(3-isopropylureido)benzenesulfonamide
SMILES CC(C)NC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(CC(C)(C)N)cc1
InChI Key InChIKey=SWMCHPDDYLIEBW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311106
TargetGrowth hormone secretagogue receptor type 1(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 846nMAssay Description:Inhibition of human GHS-R1aMore data for this Ligand-Target Pair
