BDBM50515982 CHEMBL1237247::TCMDC-142045

SMILES COc1ccc2nc(cc(N\N=C\c3ccc(cc3)[N+]([O-])=O)c2c1)-c1ccccc1

InChI Key InChIKey=OATYICDRHKTTAM-BUVRLJJBSA-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 = 50515982   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50515982(CHEMBL1237247 | TCMDC-142045)
Affinity DataIC50:  1.42E+3nMAssay Description:Inhibition of recombinant human NQO2 expressed in Escherichia coli using DCPIP as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed