BDBM50285353 (2,6-Dichloro-phenyl)-[4-(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-acetic acid::CHEMBL37566

SMILES CCCc1nc2c(C)ccnc2n1Cc1ccc(OC(C(O)=O)c2c(Cl)cccc2Cl)cc1

InChI Key InChIKey=AJGGEXGEYWLKKM-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285353   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50285353((2,6-Dichloro-phenyl)-[4-(7-methyl-2-propyl-imidaz...)
Affinity DataIC50: 21nMAssay Description:Tested in vitro for Angiotensin II receptor, type 1 binding affinity using rabbit aorta binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article