BDBM50202895 CHEMBL3976611

SMILES FC(F)(F)c1ccc(C[n+]2ccc3ccnc4-c5ccccc5-c2c34)cc1

InChI Key InChIKey=LSBYIJLUGAHPDW-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 = 50202895   

TargetDNA topoisomerase 1(Human)
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50202895(CHEMBL3976611)
Affinity DataIC50: 6.99E+4nMAssay 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