BDBM50311100 CHEMBL1082044::N-(4-(3-amino-2,2-dimethylpropyl)phenyl)-4-(3-hexylureido)benzenesulfonamide
SMILES CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(CC(C)(C)CN)cc1
InChI Key InChIKey=HFHQHZDUTBLABI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311100
TargetGrowth hormone secretagogue receptor type 1(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 444nMAssay Description:Inhibition of human GHS-R1aMore data for this Ligand-Target Pair
