BDBM50515977 CHEMBL4463549

SMILES NCCNC(=O)c1cc(cc2ccc(nc12)-c1ccccc1)[N+]([O-])=O

InChI Key InChIKey=JAKQLWXRJSJHHS-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 = 50515977   

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

Curated by ChEMBL
LigandPNGBDBM50515977(CHEMBL4463549)
Affinity DataIC50:  40nMAssay Description:Inhibition of recombinant human NQO2 expressed in Escherichia coli BL21 (DE3) using DCPIP as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed