BDBM50282281 CHEMBL68618::Pentanoic acid {2-butyl-3-[2'-(3-cyclopentyl-propionylsulfamoyl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-amide

SMILES CCCCC(=O)Nc1cnc2n(Cc3ccc(cc3)-c3ccccc3S(=O)(=O)NC(=O)CCC3CCCC3)c(CCCC)nc2c1

InChI Key InChIKey=SBCLYODXVYFHEI-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 = 50282281   

TargetType-1 angiotensin II receptor(RABBIT)
TBA

Curated by ChEMBL
LigandPNGBDBM50282281(CHEMBL68618 | Pentanoic acid {2-butyl-3-[2'-(3-cyc...)
Affinity DataIC50:  0.120nMAssay 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 DepthDetails Article
TargetType-2 angiotensin II receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50282281(CHEMBL68618 | Pentanoic acid {2-butyl-3-[2'-(3-cyc...)
Affinity DataIC50:  0.450nMAssay 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 DepthDetails Article