BDBM50326195 (E)-9-methoxy-6-(piperazin-1-yl)-11H-indeno[1,2-c]quinolin-11-one O-2-morpholinoethyl oxime::CHEMBL1243355

SMILES COc1ccc-2c(c1)\C(=N/OCCN1CCOCC1)c1c-2c(nc2ccccc12)N1CCNCC1

InChI Key InChIKey=MTNOUBCHLQPGQW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326195   

TargetDNA topoisomerase 1(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50326195((E)-9-methoxy-6-(piperazin-1-yl)-11H-indeno[1,2-c]...)
Affinity DataIC50: 1.30E+4nMAssay 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