BDBM50332208 1-(2-(3,5-Diphenyl-1H-pyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl)-3-(4-(hydroxy(oxido)amino)phenyl)-2-propen-1-one::CHEMBL1983317::NSC-640556

SMILES Cc1nc(sc1C(=O)\C=C\c1ccc(cc1)[N+]([O-])=O)-n1nc(cc1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=OOBVQNYNZDASMJ-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 = 50332208   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University Of Manchester And Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50332208(1-(2-(3,5-Diphenyl-1H-pyrazol-1-yl)-4-methyl-1,3-t...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of human recombinant NQO2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed