BDBM50569361 CHEMBL4858591

SMILES CS(=O)(=O)Oc1cccc2C(=O)C=CC(=O)c12

InChI Key InChIKey=KHSWWYJBYWBWTJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569361   

TargetDNA topoisomerase 1(Human)
National Research Institute of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50569361(CHEMBL4858591)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DNA topoisomerase 1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed