BDBM50354532 CHEMBL1836818

SMILES CN(C)CCNc1ccc2nc(C)n3c2c1c(=O)c1cc(Br)ccc31

InChI Key InChIKey=AATMJBOMIKKYFF-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 = 50354532   

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

Curated by ChEMBL
LigandPNGBDBM50354532(CHEMBL1836818)
Affinity DataIC50:  74nMAssay Description:Inhibition of human recombinant NQO2 assessed as reduction of DCPIP by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed