BDBM50142529 Acetic acid 2,3-diacetoxy-5-[2-(3,4,5-triacetoxy-benzoylamino)-phenylcarbamoyl]-phenyl ester::CHEMBL46853

SMILES CC(=O)Oc1cc(cc(OC(C)=O)c1OC(C)=O)C(=O)Nc1ccccc1NC(=O)c1cc(OC(C)=O)c(OC(C)=O)c(OC(C)=O)c1

InChI Key InChIKey=NXYQCXADUGUDTO-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 = 50142529   

TargetDNA topoisomerase 1(Homo sapiens (Human))
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50142529(Acetic acid 2,3-diacetoxy-5-[2-(3,4,5-triacetoxy-b...)
Affinity DataIC50:  4.70E+3nMAssay Description:Inhibitory concentration against relaxation activity of DNA topoisomerase I by detecting the conversion of supercoiled pBR322 DNA to its relaxed formMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed