BDBM50332184 1,2,3-Trimethoxyphenanthro[2,3-d][1,3]dioxol-6-ylacetate::CHEMBL1287923::NSC-648420

SMILES COc1cc2cc(OC(C)=O)c3cc4OCOc4cc3c2c(OC)c1OC

InChI Key InChIKey=CRVGLGHCTLVKNY-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 = 50332184   

TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester and Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50332184(1,2,3-Trimethoxyphenanthro[2,3-d][1,3]dioxol-6-yla...)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of human recombinant NQO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed