BDBM50285815 CHEMBL88600::{4-Oxo-2-pentyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-imidazo[4,5-c]pyridin-5-yl}-phenyl-acetic acid isopropyl ester

SMILES CCCCCc1nc2ccn(C(C(=O)OC(C)C)c3ccccc3)c(=O)c2n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1

InChI Key InChIKey=OIHSATBFUDNTBQ-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 = 50285815   

LigandPNGBDBM50285815(CHEMBL88600 | {4-Oxo-2-pentyl-3-[2'-(1H-tetrazol-5...)
Affinity DataIC50:  7.10nMAssay Description:In vitro binding affinity determined against angiotensin II AT1 receptor in rat adrenal cortex preparationMore data for this Ligand-Target Pair
In DepthDetails Article
TargetType-2 angiotensin II receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50285815(CHEMBL88600 | {4-Oxo-2-pentyl-3-[2'-(1H-tetrazol-5...)
Affinity DataIC50:  47nMAssay Description:In vitro binding affinity determined against angiotensin II AT2 receptor in rat adrenal medulla preparationMore data for this Ligand-Target Pair
In DepthDetails Article