BDBM50311108 CHEMBL1078403::N-(4-(2-amino-2-methylpropyl)phenyl)-4-(3-pentylureido)benzenesulfonamide
SMILES CCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(CC(C)(C)N)cc1
InChI Key InChIKey=SNMXKCDQIXPZQR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311108
TargetGrowth hormone secretagogue receptor type 1(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 241nMAssay Description:Inhibition of human GHS-R1aMore data for this Ligand-Target Pair
