BDBM50285349 (2-Chloro-phenyl)-[4-(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-acetic acid::CHEMBL40381

SMILES CCCc1nc2c(C)ccnc2n1Cc1ccc(OC(C(O)=O)c2ccccc2Cl)cc1

InChI Key InChIKey=GXYPCQWGCDUYBJ-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 = 50285349   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50285349((2-Chloro-phenyl)-[4-(7-methyl-2-propyl-imidazo[4,...)
Affinity DataIC50: 16nMAssay 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

TargetType-2 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285349((2-Chloro-phenyl)-[4-(7-methyl-2-propyl-imidazo[4,...)
Affinity DataIC50: 22nMAssay Description:Tested in vitro for Angiotensin II receptor, type 2 binding affinity using rabbit aorta binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article