BDBM50515990 CHEMBL1896298

SMILES CN(N=O)c1ccc(\C=C\c2ccnc3ccccc23)cc1

InChI Key InChIKey=IJOCQJGYYDLLAT-RMKNXTFCSA-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 = 50515990   

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

Curated by ChEMBL
LigandPNGBDBM50515990(CHEMBL1896298)
Affinity DataIC50:  640nMAssay 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