BDBM50520635 CHEMBL4435344

SMILES OC(=O)c1cccc(Nc2ncnc3[nH]cnc23)c1

InChI Key InChIKey=NZFGUEMTOQQQHM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50520635   

TargetDNA topoisomerase 2-alpha(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50520635(CHEMBL4435344)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of recombinant human topoisomerase 2alpha using supercoiled pNO1 plasmid as substrate after 30 mins by SYBR-GOLD staining based fluorimetr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed