BDBM50515985 CHEMBL1237241::TCMDC-142036

SMILES COc1ccc2nc(C)cc(N\N=C\c3ccc(o3)[N+]([O-])=O)c2c1

InChI Key InChIKey=KRVATPHOJZWNQJ-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 = 50515985   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50515985(TCMDC-142036 | CHEMBL1237241)
Affinity DataIC50: 18nMAssay Description:Inhibition of recombinant human NQO2 expressed in Escherichia coli using DCPIP as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed