BDBM50203110 CHEMBL3914791

SMILES [I-].C[n+]1c2-c3ccccc3-c3nc(cc(c23)c2ccccc12)-c1ccccc1

InChI Key InChIKey=IRCPLCUXOZWFBG-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 = 50203110   

TargetDNA topoisomerase 1(Homo sapiens (Human))
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50203110(CHEMBL3914791)
Affinity DataIC50:  1.00E+3nMAssay 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 DepthDetails ArticlePubMed