BDBM50332199 7,8-Dimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-benzo[e]isoindole::CHEMBL1288104::NSC-204996

SMILES COc1cc2cc(c3CNCc3c2cc1OC)-c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=AECCJUJXNOJGBB-UHFFFAOYSA-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 = 50332199   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Manchester and Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50332199(7,8-Dimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3-dihyd...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of human recombinant NQO2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed