BDBM50326183 (E)-9-Methoxy-11H-indeno[1,2-c]quinolin-11-oneO-2-morpholinoethyl Oxime::CHEMBL1243166

SMILES COc1ccc-2c(c1)\C(=N/OCCN1CCOCC1)c1c-2cnc2ccccc12

InChI Key InChIKey=GIWGKTSIJNHCRG-WJTDDFOZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326183   

TargetDNA topoisomerase 1(Homo sapiens (Human))
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50326183((E)-9-Methoxy-11H-indeno[1,2-c]quinolin-11-oneO-2-...)
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 DepthDetails ArticlePubMed