BDBM50326182 (E)-6-Hydroxy-9-methoxy-11H-indeno[1,2-c]quinolin-11-one O-3-(Dimethylamino)propyl Oxime::CHEMBL1243199

SMILES COc1ccc-2c(c1)\C(=N/OCCCN(C)C)c1c-2c(=O)[nH]c2ccccc12

InChI Key InChIKey=HJUYVUAGVKWJOF-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 = 50326182   

TargetDNA topoisomerase 1(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50326182((E)-6-Hydroxy-9-methoxy-11H-indeno[1,2-c]quinolin-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human topoisomerase 1 assessed as decrease in pBR322 mobility on agarose gel by electrophoresisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed