BDBM50043433 2-[5-(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-4-ylmethyl)-indole-1-carbonyl]-6-nitro-benzoic acid::CHEMBL131676

SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc2n(Cc3cccc(c3C(O)=O)[N+]([O-])=O)ccc2c1

InChI Key InChIKey=WHYBIAYORHDUQP-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 = 50043433   

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

Curated by ChEMBL
LigandPNGBDBM50043433(2-[5-(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridi...)
Affinity DataIC50:  1.40E+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
LigandPNGBDBM50043433(2-[5-(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridi...)
Affinity DataIC50:  160nMAssay 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