BDBM50363365 CHEMBL1945623

SMILES COC(=O)c1cc(nc2cc(cc(Cl)c12)N(C)C)C(N)=O

InChI Key InChIKey=ZLOXJKUGIKAPSK-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 = 50363365   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50363365(CHEMBL1945623)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human quinone reductase 2 using NMeH as substrate by MTT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed