BDBM50151017 CHEMBL3771022

SMILES NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(F)cc1

InChI Key InChIKey=IIUVEBHGDLHTHX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50151017   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151017(CHEMBL3771022)
Affinity DataIC50: 505nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2017
Entry Details Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151017(CHEMBL3771022)
Affinity DataIC50: 836nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2017
Entry Details Article
PubMed