BDBM50311111 CHEMBL1078608::N-(4-(2-amino-2-methylpropyl)phenyl)-4-(3-benzylureido)benzenesulfonamide
SMILES CC(C)(N)Cc1ccc(NS(=O)(=O)c2ccc(NC(=O)NCc3ccccc3)cc2)cc1
InChI Key InChIKey=RECHLGGTCHLDFL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311111
TargetGrowth hormone secretagogue receptor type 1(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 128nMAssay Description:Inhibition of human GHS-R1aMore data for this Ligand-Target Pair
