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
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
China Pharmaceutical University
Curated by ChEMBL
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