BDBM50281963 4'-{6-Amino-4-oxo-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-quinazolin-2-yl}-biphenyl-2-carboxylic acid::CHEMBL284455

SMILES Nc1ccc2nc(-c3ccc(cc3)-c3ccccc3C(O)=O)n(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)c(=O)c2c1

InChI Key InChIKey=UJIMUAUHAKQXMO-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 = 50281963   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50281963(4'-{6-Amino-4-oxo-3-[2'-(2H-tetrazol-5-yl)-bipheny...)
Affinity DataIC50: 33nMAssay Description:Ability to displace [125I]Sar1-Ile8-AII from angiotensin II receptor, type 1 in rabbit aorta in presence of 0.2% bovine serum albumin (BSA) was deter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article