BDBM50316217 CHEMBL2234259

SMILES CN(C)c1ccc(\C=C\C(=O)c2c(O)c3ccccc3oc2=O)cc1

InChI Key InChIKey=RGEZPZWWPVZCIT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50316217   

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

Curated by ChEMBL
LigandPNGBDBM50316217(CHEMBL2234259)
Affinity DataIC50: 920nMAssay Description:Inhibition of recombinant human NQO1 in presence of NADPH measured at 2 sec intervals for 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed