BDBM35539 symmetric dicoumarol analogue, 15

SMILES CCCC(c1c(O)c2ccccc2oc1=O)c1c(O)c2ccccc2oc1=O

InChI Key InChIKey=WDMKQGDXHVGITQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 35539   

TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35539(symmetric dicoumarol analogue, 15)
Affinity DataIC50:  5.32E+3nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrease(Canavalia ensiformis (Jack bean) (Horse bean))
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM35539(symmetric dicoumarol analogue, 15)
Affinity DataIC50:  6.76E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University of Manchester

LigandPNGBDBM35539(symmetric dicoumarol analogue, 15)
Affinity DataIC50:  588nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed