BDBM50281927 CHEMBL281846::Pentanoic acid {2-butyl-4-oxo-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-quinazolin-6-yl}-amide::Pentanoic acid {2-butyl-4-oxo-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-quinazolin-6-yl}-amide

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

InChI Key InChIKey=IQIGBUKVWIOKAY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50281927   

TargetType-1 angiotensin II receptor(RABBIT)
TBA

Curated by ChEMBL
LigandPNGBDBM50281927(CHEMBL281846 | Pentanoic acid {2-butyl-4-oxo-3-[2'...)
Affinity DataIC50:  2nMAssay 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 dete...More data for this Ligand-Target Pair
In DepthDetails Article
TargetType-1 angiotensin II receptor(RABBIT)
TBA

Curated by ChEMBL
LigandPNGBDBM50281927(CHEMBL281846 | Pentanoic acid {2-butyl-4-oxo-3-[2'...)
Affinity DataIC50:  8.90nMAssay 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 DepthDetails Article
TargetType-1 angiotensin II receptor(RABBIT)
TBA

Curated by ChEMBL
LigandPNGBDBM50281927(CHEMBL281846 | Pentanoic acid {2-butyl-4-oxo-3-[2'...)
Affinity DataIC50:  2nMAssay Description:Binding affinity against Angiotensin II type 1 Receptor in rabbit aortic tissueMore data for this Ligand-Target Pair
In DepthDetails Article