BDBM50226828 7-(4-hydroxy-2-oxo-2H-chromen-3-yl)-6a,7-dihydro-4aH-pyrano[3,2-c;5,6-c']dichromene-6,8-dione::CHEMBL391213

SMILES O=C1OC2C=CC=CC2=C2Oc3c(c(=O)oc4ccccc34)C(c3c(O)c4ccccc4oc3=O)C12

InChI Key InChIKey=YLBOFBHNQGLFGS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50226828   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226828BDBM50226828(7-(4-hydroxy-2-oxo-2H-chromen-3-yl)-6a,7-dihydro-4...)
Affinity DataIC50: 250nMAssay Description:Inhibition of human recombinant NQO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226828BDBM50226828(7-(4-hydroxy-2-oxo-2H-chromen-3-yl)-6a,7-dihydro-4...)
Affinity DataIC50: 600nMAssay Description:Inhibition of human recombinant NQO1 in presence of BSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed