BDBM50335926 5-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)-3-butyl-1-chloro-5,6-dihydroimidazo[1,5-a]pyridine-8-carboxylic acid::CHEMBL1668009

SMILES CCCCc1nc(Cl)c2n1C(c1ccc(-c3ccccc3-c3nnn[nH]3)cc1)CC=C2C(=O)O

InChI Key InChIKey=SFHONCGPVWPLGC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335926   

TargetType-2 angiotensin II receptor(Human)
The M. S. University of Baroda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335926BDBM50335926(5-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)-3-butyl-1-c...)
Affinity DataIC50: 50nMAssay Description:Binding affinity to angiotensin AT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed