BDBM50145984 CHEMBL437659::{2-Chloro-4-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-quinolin-3-yl}-acetic acid

SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(cc1)-c1c(CC(O)=O)c(Cl)nc2ccccc12

InChI Key InChIKey=QYVRWLDBYHDUGQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50145984   

TargetType-1 angiotensin II receptor B(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50145984({2-Chloro-4-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b...)
Affinity DataIC50: 215nMAssay Description:Binding affinity for rat angiotensin II receptor, type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed