BDBM50569358 CHEMBL1989223

SMILES COc1cccc2C(=O)C=CC(=O)c12

InChI Key InChIKey=DBDLTJRCKGCKSK-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 = 50569358   

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

Curated by ChEMBL
LigandPNGBDBM50569358(CHEMBL1989223)
Affinity DataIC50: 4.80E+4nMAssay 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