BDBM50493104 CHEMBL2420958

SMILES COc1cc(\C=N\n2cnc3n(Cc4ccccc4)ncc3c2=O)ccc1O

InChI Key InChIKey=UDPYJZRCLJCLBL-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 = 50493104   

TargetDNA topoisomerase 2-alpha(Human)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50493104(CHEMBL2420958)
Affinity DataIC50: 4.65E+4nMAssay Description:Inhibition of human topoisomerase-2alpha using kDNA as substrate assessed as inhibition of ATP-dependent kDNA decatenation after 30 mins by agarose g...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed