BDBM50311093 4-(3-hexylureido)-N-phenylbenzenesulfonamide::CHEMBL1077716

SMILES CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1

InChI Key InChIKey=ADKICSRVDIFTQJ-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311093   

TargetGrowth hormone secretagogue receptor type 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50311093(4-(3-hexylureido)-N-phenylbenzenesulfonamide | CHE...)
Show SMILES CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1
Show InChI InChI=1S/C19H25N3O3S/c1-2-3-4-8-15-20-19(23)21-16-11-13-18(14-12-16)26(24,25)22-17-9-6-5-7-10-17/h5-7,9-14,22H,2-4,8,15H2,1H3,(H2,20,21,23)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of human GHS-R1aMore data for this Ligand-Target Pair