BDBM82434 2-Butyl-6-(dimethylamino)-3-[[2-(cyclopropylcarbonylmethylsulfonyl)biphenyl-4'-yl]methyl]quinazolin-4(3H)-one::L-161,865::L-161865

SMILES [#6]-[#6]-[#6]-[#6]-c1nc2ccc(cc2c(=O)n1-[#6]-c1ccc(cc1)-c1ccccc1[S;v6](=O)(=O)[#6]-[#6](=O)-[#6]-1-[#6]-[#6]-1)-[#7](-[#6])-[#6]

InChI Key InChIKey=GXXPHOGLZMTWRD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 82434   

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

Curated by PDSP Ki Database
LigandPNGBDBM82434(2-Butyl-6-(dimethylamino)-3-[[2-(cyclopropylcarbon...)
Affinity DataKi:  0.910nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetType-2 angiotensin II receptor(RAT)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82434(2-Butyl-6-(dimethylamino)-3-[[2-(cyclopropylcarbon...)
Affinity DataKi:  437nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed