BDBM50003391 2-Methyl-4-{2-[2'-(1H-tetrazol-5-yl)-biphenyl-4-yl]-ethyl}-quinoline::2-Methyl-4-{2-[2'-(2H-tetrazol-5-yl)-biphenyl-4-yl]-ethyl}-quinoline::CHEMBL423370

SMILES Cc1cc(CCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c2ccccc2n1

InChI Key InChIKey=DGAUVFOPZGPEJU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50003391   

TargetType-1 angiotensin II receptor(Guinea pig)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50003391(CHEMBL423370 | 2-Methyl-4-{2-[2'-(2H-tetrazol-5-yl...)
Affinity DataIC50: 270nMAssay Description:In vitro inhibition of the specific binding of [125I]angiotensin II to a guinea pig adrenal membrane preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50003391(CHEMBL423370 | 2-Methyl-4-{2-[2'-(2H-tetrazol-5-yl...)
Affinity DataIC50: 270nMAssay Description:Displacement of [3H]-AII from the Angiotensin II receptor isolated from the liver of ratsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed