BDBM50151029 CHEMBL3770283

SMILES Cc1c(C)c(oc1-c1ccc(cc1)C(N)=N)-c1ccc(cc1)C(N)=N

InChI Key InChIKey=KUBQARQJQHKFTA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151029   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151029(CHEMBL3770283)
Affinity DataIC50: 50nMAssay Description:Inhibition of human recombinant NQO2 using DCPIP as substrate and NRH as cofactor in absence of BSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2017
Entry Details Article
PubMed