BDBM50311105 CHEMBL1078114::N-(4-(2-amino-2-methylpropyl)phenyl)-4-(3-propylureido)benzenesulfonamide

SMILES CCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(CC(C)(C)N)cc1

InChI Key InChIKey=GECXHRIVADXJMN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311105   

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

Curated by ChEMBL
LigandPNGBDBM50311105(N-(4-(2-amino-2-methylpropyl)phenyl)-4-(3-propylur...)
Affinity DataIC50: 1.65E+3nMAssay Description:Inhibition of human GHS-R1aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed