BDBM50332211 3-(4-Chlorophenyl)-1-(2-(3,5-diphenyl-1H-pyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl)-2-propen-1-one::CHEMBL1287867::NSC-640566

SMILES Cc1nc(sc1C(=O)C=Cc1ccc(Cl)cc1)-n1nc(cc1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=CDTBUKVBQVDVBD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332211   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Manchester and Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50332211(3-(4-Chlorophenyl)-1-(2-(3,5-diphenyl-1H-pyrazol-1...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of human recombinant NQO2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed