BDBM50203112 CHEMBL3984838

SMILES C(c1ccccc1)[n+]1ccc2ccnc3-c4ccccc4-c1c23

InChI Key InChIKey=WDFIEWWNAUMWFE-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 = 50203112   

TargetDNA topoisomerase 1(Human)
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50203112(CHEMBL3984838)
Affinity DataIC50: 1.01E+5nMAssay Description:Inhibition of human DNA topoisomerase 1 using pHOT1 as substrate after 30 mins by agarose gel electrophoresisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2018
Entry Details Article
PubMed