BDBM50569353 CHEMBL4849493

SMILES O=C1C=CC(=O)c2cc(OCc3ccccc3)ccc12

InChI Key InChIKey=ZGMZDHPJQTUAHL-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 = 50569353   

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

Curated by ChEMBL
LigandPNGBDBM50569353(CHEMBL4849493)
Affinity DataIC50: 5.37E+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