BDBM50493691 CHEMBL2435185

SMILES Oc1cc(O)c2c(c1)oc(-c1ccc(O)c(O)c1)c(OC(=O)CCCCCC(=O)NCC(=O)Nc1ccccc1)c2=O

InChI Key InChIKey=LGIPBPCXWFIALJ-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 = 50493691   

TargetDNA topoisomerase 2-alpha(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50493691(CHEMBL2435185)
Affinity DataIC50: 1.49E+5nMAssay Description:Inhibition of human topoisomerase 2 using relaxed pBR322 as substrate after 10 mins by decatenation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed