BDBM50281948 2-Butyl-6-methanesulfonyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-quinazolin-4-one::CHEMBL26548

SMILES CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)S(C)(=O)=O

InChI Key InChIKey=UDAHGYXACBSDBI-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 = 50281948   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50281948(2-Butyl-6-methanesulfonyl-3-[2'-(2H-tetrazol-5-yl)...)
Affinity DataIC50: 3nMAssay 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

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50281948(2-Butyl-6-methanesulfonyl-3-[2'-(2H-tetrazol-5-yl)...)
Affinity DataIC50: 7.60nMAssay Description:Displacement of [125I]Sar1-Ile8-AII (without BSA) from type 1 Angiotensin II receptor of rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article