BDBM50651025 CHEMBL5633521

SMILES CCCc1nnc2c3ccccc3c(N/N=C/c3ccc([N+](=O)[O-])cc3)nn12

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 = 50651025   

TargetDNA topoisomerase 2-alpha(Human)
Ahram Canadian University

Curated by ChEMBL
LigandPNGBDBM50651025(CHEMBL5633521)
Affinity DataIC50: 7.02E+3nMAssay Description:Inhibition of human DNA topoisomerase 2alpha using supercoiled pHot1 DNA as substrate incubated for 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed