BDBM50283170 1-[4-(2-pentanyloxycarbonylsulfamoylphenyl)benzyl]-2-propyl-4-[4-(2-pyridyl)hexahydro-1-pyrazinylmethyl]-1H-5-imidazolecarboxylic acid::CHEMBL308361

SMILES CCCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc(CN3CCN(CC3)c3ccccn3)c2C(O)=O)cc1

InChI Key InChIKey=PSGPBOMLKUNVCB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50283170   

TargetType-1 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283170(1-[4-(2-pentanyloxycarbonylsulfamoylphenyl)benzyl]...)
Affinity DataIC50: 6nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283170(1-[4-(2-pentanyloxycarbonylsulfamoylphenyl)benzyl]...)
Affinity DataIC50: 90nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article