BDBM50285358 (2-Methoxy-phenyl)-[4-(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-acetic acid::CHEMBL289640

SMILES CCCc1nc2c(C)ccnc2n1Cc1ccc(OC(C(O)=O)c2ccccc2OC)cc1

InChI Key InChIKey=INLKHARSPJICMT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285358   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50285358((2-Methoxy-phenyl)-[4-(7-methyl-2-propyl-imidazo[4...)
Affinity DataIC50: 38nMAssay 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