BDBM50142511 Acetic acid 4-[4-(4-acetoxy-benzoylamino)-phenylcarbamoyl]-phenyl ester::CHEMBL47848

SMILES CC(=O)Oc1ccc(cc1)C(=O)Nc1ccc(NC(=O)c2ccc(OC(C)=O)cc2)cc1

InChI Key InChIKey=LXNIBNWEJCYJAD-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 = 50142511   

TargetDNA topoisomerase 1(Human)
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50142511(Acetic acid 4-[4-(4-acetoxy-benzoylamino)-phenylca...)
Affinity DataIC50: 1.00E+5nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed