BDBM50282280 CHEMBL68786::Pentanoic acid [2-butyl-3-(2'-pentanoylsulfamoyl-biphenyl-4-ylmethyl)-3H-imidazo[4,5-b]pyridin-6-yl]-amide

SMILES CCCCC(=O)Nc1cnc2n(Cc3ccc(cc3)-c3ccccc3S(=O)(=O)NC(=O)CCCC)c(CCCC)nc2c1

InChI Key InChIKey=VTYQUMYAMNOMEY-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 = 50282280   

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50282280(Pentanoic acid [2-butyl-3-(2'-pentanoylsulfamoyl-b...)
Affinity DataIC50: 17.5nMAssay 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
LigandPNGBDBM50282280(Pentanoic acid [2-butyl-3-(2'-pentanoylsulfamoyl-b...)
Affinity DataIC50: 1.60nMAssay 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