BDBM50043438 4-{1-[2-Chloro-6-(1H-tetrazol-5-yl)-benzyl]-1H-indol-5-ylmethyl}-2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine::CHEMBL135775

SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc2n(Cc3c(Cl)cccc3-c3nnn[nH]3)ccc2c1

InChI Key InChIKey=OVQDHXZVUKADSJ-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 = 50043438   

TargetType-2 angiotensin II receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043438(4-{1-[2-Chloro-6-(1H-tetrazol-5-yl)-benzyl]-1H-ind...)
Affinity DataIC50:  1.20E+4nMAssay Description:In vitro antagonist activity against angiotensin II receptor type 2 in rat midbrain using [125I]-Sar,Ile AII.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor(RABBIT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043438(4-{1-[2-Chloro-6-(1H-tetrazol-5-yl)-benzyl]-1H-ind...)
Affinity DataIC50:  1nMAssay Description:In vitro antagonist activity against angiotensin II receptor type 1 in rabbit aorta using [125I]-Sar, Ile AII.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed