BDBM50311095 CHEMBL1079045::N-(4-(2-amino-2-methylpropyl)phenyl)-4-(3-hexylureido)benzenesulfonamide

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

InChI Key InChIKey=RHQJLSVFJVOPOM-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50311095   

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

Curated by ChEMBL
LigandPNGBDBM50311095(N-(4-(2-amino-2-methylpropyl)phenyl)-4-(3-hexylure...)
Affinity DataIC50: 46nMAssay Description:Inhibition of human GHS-R1aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50311095(N-(4-(2-amino-2-methylpropyl)phenyl)-4-(3-hexylure...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of human adrenergic beta3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50311095(N-(4-(2-amino-2-methylpropyl)phenyl)-4-(3-hexylure...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human adrenergic beta3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed