BDBM50667378 CHEMBL6189613

SMILES Cc1nnc(S)n(N2C(=O)c3c(Br)c(Br)c(Br)c(Br)c3C2=O)c1=O

InChI Key InChIKey=DFEQYWWBTCUJFM-UHFFFAOYSA-N

  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 = 50667378   

TargetDNA topoisomerase 2-beta(Human)
Qassim University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667378BDBM50667378(CHEMBL6189613)
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed