BDBM50468484 CHEMBL4288104

SMILES COc1cccc(NC(=O)CSc2nnc3c4nncn4c4ccccc4n23)c1

InChI Key InChIKey=JBJMLTGPFAGNJV-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 = 50468484   

TargetDNA topoisomerase 2-alpha(Human)
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50468484(CHEMBL4288104)
Affinity DataIC50: 850nMAssay Description:Inhibition of human topoisomerase 2 using supercoiled pHOT1 DNA as substrate after 30 mins by agarose gel electrophoresisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed