BDBM50003383 2,3-Dimethyl-4-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline::CHEMBL128536

SMILES Cc1nc2ccccc2c(OCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c1C

InChI Key InChIKey=MUTYGHFAUOLEIC-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 = 50003383   

TargetType-1 angiotensin II receptor(Cavia porcellus)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50003383(2,3-Dimethyl-4-[2'-(1H-tetrazol-5-yl)-biphenyl-4-y...)
Affinity DataIC50:  4.60E+3nMAssay 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 DepthDetails ArticlePubMed