BDBM50651026 CHEMBL5631460

SMILES O=C(N/N=C/c1ccncc1)c1cccc2c(=O)c3ccccc3[nH]c12

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 = 50651026   

TargetDNA topoisomerase 2-alpha(Human)
Ahram Canadian University

Curated by ChEMBL
LigandPNGBDBM50651026(CHEMBL5631460)
Affinity DataIC50: 2.26E+3nMAssay Description:Inhibition of human DNA topoisomerase 2alphaMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed