BDBM50514648 CHEMBL4467352

SMILES [H][C@]12COC(=O)[C@]1([H])[C@H](c1cc(OC)c(O)c(OC)c1)c1cc3OCOc3cc1[C@H]2O[C@]1([H])O[C@]2([H])CO[C@H](O[C@@]2([H])[C@H](OC(=O)CSc2nc3cc(F)ccc3o2)[C@H]1NC(=O)CSc1nc2cc(F)ccc2o1)c1cccs1

InChI Key InChIKey=PKFAFROEQPZPNL-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 = 50514648   

TargetDNA topoisomerase 2-alpha/2-beta(Human)
Hubei University of Technology

Curated by ChEMBL
LigandPNGBDBM50514648(CHEMBL4467352)
Affinity DataIC50: 1.24E+5nMAssay Description:Poison activity at topoisomerase-2 in human HepG2 cell lysate assessed as topoisomerase-2 band depletion after 3 hrs by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed