BDBM50282279 CHEMBL304946::N-{3-[2'-(3-Cyclopentyl-propionylsulfamoyl)-biphenyl-4-ylmethyl]-5,7-dimethyl-2-propyl-3H-imidazo[4,5-b]pyridin-6-yl}-butyramide

SMILES CCCC(=O)Nc1c(C)nc2n(Cc3ccc(cc3)-c3ccccc3S(=O)(=O)NC(=O)CCC3CCCC3)c(CCC)nc2c1C

InChI Key InChIKey=QIFLIBIMGFOKBT-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 = 50282279   

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50282279(N-{3-[2'-(3-Cyclopentyl-propionylsulfamoyl)-biphen...)
Affinity DataIC50: 0.25nMAssay Description:In vitro binding affinity determined by its ability to displace the specific binding ligand [125I]-Sar1, Ile8-AII from AT2 receptor in rat midbrain m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50282279(N-{3-[2'-(3-Cyclopentyl-propionylsulfamoyl)-biphen...)
Affinity DataIC50: 0.260nMAssay Description:In vitro binding affinity determined by its ability to displace the specific binding ligand [125I]-Sar1, Ile8-AII from Angiotensin II receptor, type ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article