BDBM50408230 CHEMBL4161369

SMILES O=C1C=C(NCCc2c[nH]c3ccccc23)C(=O)c2ncccc12

InChI Key InChIKey=IPPALZLPTLYCDR-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 = 50408230   

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

Curated by ChEMBL
LigandPNGBDBM50408230(CHEMBL4161369)
Affinity DataIC50: 550nMAssay 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
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50408230(CHEMBL4161369)
Affinity DataIC50: 6.25E+3nMAssay 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