BDBM50466798 CHEMBL4280515

SMILES COc1cccc(\C=C\C(=O)c2c(O)c3cc(C)c(C)cc3oc2=O)c1

InChI Key InChIKey=ILBJOFZJDBWZJT-BQYQJAHWSA-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 = 50466798   

TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50466798(CHEMBL4280515)
Affinity DataIC50:  480nMAssay Description:Inhibition of recombinant human NQO1 assessed as reduction in oxidation of NADPH to NADP+ using b-lap as substrate and NADPH in presence of 0.14% (w/...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed