BDBM50663991 CHEMBL6170796

SMILES O=C(Nc1ccccc1)NN1C(=O)c2c(c3c4cccc(O)c4n([C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c3c3[nH]c4c(O)cccc4c23)C1=O

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 = 50663991   

TargetDNA topoisomerase 1(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663991BDBM50663991(CHEMBL6170796)
Affinity DataIC50: 250nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed