BDBM35525 3,3''''-methylenebis(4-hydroxy-coumarin::3,3''''-methylenebis(4-hydroxycoumarin)::3,3''''-methylenebis[4-hydroxycoumarin::4-hydroxy-3-((4-hydroxy-2-oxo-2H-chromen-3-yl)methyl)-2H-chromen-2-one::Bishydroxycoumarin::CHEMBL1466::DICUMAROL::dicoumarol::symmetric dicoumarol analogue, 1

SMILES Oc1c(Cc2c(O)c3ccccc3oc2=O)c(=O)oc2ccccc12

InChI Key InChIKey=DOBMPNYZJYQDGZ-UHFFFAOYSA-N

Data  4 KI  12 IC50  3 EC50

  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 = 35525   

TargetNAD(P)H dehydrogenase [quinone] 1(Rattus norvegicus)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM35525(3,3''''-methylenebis(4-hydroxy-coumarin | 3,3''''-...)
Affinity DataKi:  1nMAssay Description:Competitive binding affinity to rat liver NQO1 in presence of NADPHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed