BDBM50285828 CHEMBL315483::{2-Butyl-4-oxo-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-imidazo[4,5-c]pyridin-5-yl}-phenyl-acetic acid pentyl ester

SMILES CCCCCOC(=O)C(c1ccccc1)n1ccc2nc(CCCC)n(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)c2c1=O

InChI Key InChIKey=ZCZPDHRFQRSAEH-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 = 50285828   

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285828({2-Butyl-4-oxo-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4...)
Affinity DataIC50: 150nMAssay Description:In vitro binding affinity of compound was determined against Angiotensin II receptor, type 2 in rat adrenal medulla preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50285828({2-Butyl-4-oxo-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4...)
Affinity DataIC50: 14nMAssay Description:In vitro binding affinity determined against angiotensin II AT1 receptor in rat adrenal cortex preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article