BDBM50617107 CHEMBL5397183

SMILES [O-][N+](=O)c1ccccc1-c1nc2ccccc2c2nc3ccccn3c12

InChI Key InChIKey=RSOPUKVXFMGVKJ-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 = 50617107   

TargetDNA topoisomerase I(Leishmania donovani)
Indian Association for the Cultivation of Science

Curated by ChEMBL
LigandPNGBDBM50617107(CHEMBL5397183)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Leishmania donovani Top1 assessed as relaxation of supercoiled pBluescript SK(+) DNA measured by agarose gel electrophoresis analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed