BDBM50142514 Acetic acid 2,3-diacetoxy-5-[4-(3,4,5-triacetoxy-benzoylamino)-phenylcarbamoyl]-phenyl ester::CHEMBL297594

SMILES CC(=O)Oc1cc(cc(OC(C)=O)c1OC(C)=O)C(=O)Nc1ccc(NC(=O)c2cc(OC(C)=O)c(OC(C)=O)c(OC(C)=O)c2)cc1

InChI Key InChIKey=KFUBNHPBQQBRLT-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 = 50142514   

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

Curated by ChEMBL
LigandPNGBDBM50142514(Acetic acid 2,3-diacetoxy-5-[4-(3,4,5-triacetoxy-b...)
Affinity DataIC50:  8.60E+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