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

SMILES CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)CC(=O)C1CC1)N(C)C

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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   Substructure
Similarity at least:  must be >=0.5
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(L-161865 | 2-Butyl-6-(dimethylamino)-3-[[2-(cyclop...)
Affinity DataKi:  0.910nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2011
Entry Details
PubMed
TargetType-2 angiotensin II receptor(Rat)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82434(L-161865 | 2-Butyl-6-(dimethylamino)-3-[[2-(cyclop...)
Affinity DataKi:  437nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2011
Entry Details
PubMed