BDBM50656444 CHEMBL6143483

SMILES COc1ccc2c(c1OS(=O)(=O)c1c(F)c(F)cc(F)c1F)CN1CCc3cc4c(cc3C1C2)OCO4

InChI Key

  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 = 50656444   

TargetDNA topoisomerase 1(Human)
Lanzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656444BDBM50656444(CHEMBL6143483)
Affinity DataIC50: 1.05E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed