BDBM82430 2-Propyl-3-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-6-(phenylamino)quinazolin-4(3H)-one::L-161,948::L-161948

SMILES CCCc1nc2ccc(Nc3ccccc3)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1

InChI Key InChIKey=HNNDWAZLYOITSX-UHFFFAOYSA-N

Data  2 KI

  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 = 82430   

TargetType-2 angiotensin II receptor(RAT)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82430(2-Propyl-3-[[2'-(1H-tetrazol-5-yl)biphenyl-4-y...)
Affinity DataKi:  1.04nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetType-2 angiotensin II receptor(RAT)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82430(2-Propyl-3-[[2'-(1H-tetrazol-5-yl)biphenyl-4-y...)
Affinity DataKi:  1.03E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed