BDBM50307986 2,3,4,5-Tetrahydro-4-(2-chlorophenyl)-6-dimethylamino-2-phenyl-1,2,4-triazin-5-one::CHEMBL596595

SMILES CN(C)C1=NN(CN(C1=O)c1ccccc1Cl)c1ccccc1

InChI Key InChIKey=ZOKILOMEEBRGQB-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50307986   

TargetAlbumin(Human)
Martin-Luther-Universit£T Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50307986(2,3,4,5-Tetrahydro-4-(2-chlorophenyl)-6-dimethylam...)
Affinity DataKd:  7.96E+3nMAssay Description:Binding affinity to HSA after 30 mins assessed as quenching of intrinsic HSA fluorescence emission by spectrofluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed