BDBM50395674 CHEMBL1235969

SMILES C[C@H]1O[C@H](C[C@@H](OC(=O)C=CC=CC=CC=CC(=O)Nc2c(O)c3ccc(O)c(Cl)c3oc2=O)[C@@H]1OC(C)=O)c1ccc2C(=O)[C@@]34O[C@@]3([C@@H](O)C[C@]3(O)CC(C)=CC(=O)[C@]43O)[C@H](O)c2c1O

InChI Key InChIKey=PLEGMCYXNQPJNV-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 = 50395674   

TargetDNA topoisomerase 1(Human)
University of Minnesota Medical School

Curated by ChEMBL
LigandPNGBDBM50395674(CHEMBL1235969)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of human topoisomerase 1-mediated relaxation of supercoiled pBR322 DNA after 15 to 30 mins by agarose gel electrophoresisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed