BDBM50570430 CHEMBL4855587

SMILES NC1=C(C#N)C(c2cc(=O)c3ccccc3o2)c2c(O1)c1ccccc1oc2=O

InChI Key InChIKey=VZNXCTLMEZMLDG-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 = 50570430   

TargetDNA topoisomerase 2-alpha(Human)
Dr. Babasaheb Ambedkar Marathwada University

Curated by ChEMBL
LigandPNGBDBM50570430(CHEMBL4855587)
Affinity DataIC50: 2.64E+4nMAssay Description:Inhibition of human topoisomerase-2 alpha in human A498 cells assessed as decrease in relaxation of supercoiled DNA at 10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed