BDBM50311102 CHEMBL1079302::N-(3-(3-aminopropyl)phenyl)-4-(3-hexylureido)benzenesulfonamide

SMILES CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(CCCN)c1

InChI Key InChIKey=DOYCYSNAGWSWQR-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 = 50311102   

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

Curated by ChEMBL
LigandPNGBDBM50311102(N-(3-(3-aminopropyl)phenyl)-4-(3-hexylureido)benze...)
Affinity DataIC50: 429nMAssay Description:Inhibition of human GHS-R1aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed