BDBM50408233 CHEMBL4159235

SMILES CN1CCN(CC1)c1ccc(NC2=CC(=O)c3ncccc3C2=O)cc1

InChI Key InChIKey=YUXUZSKTTBNYAH-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 = 50408233   

TargetNAD(P)H dehydrogenase [quinone] 1(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50408233(CHEMBL4159235)
Affinity DataIC50: 470nMAssay Description:Inhibition of NQO1 activity in human HeLaS3 cells incubated for 24 hrs measured every 20 secs for 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50408233(CHEMBL4159235)
Affinity DataIC50: 560nMAssay Description:Inhibition of NQO1 activity in human KBVIN cells incubated for 24 hrs measured every 20 secs for 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed