BDBM50268188 CHEMBL4089751

SMILES COc1ccc(C[C@H]2CC(=O)O[C@@H]2CO[Si](C)(C)C(C)(C)C)cc1OC

InChI Key InChIKey=OITDRWVMNFKYBN-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 = 50268188   

TargetDNA topoisomerase 2-alpha(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50268188(CHEMBL4089751)
Affinity DataIC50: 1.37E+5nMAssay Description:Inhibition of recombinant human DNA topoisomerase-2alpha assessed as decrease in relaxation of supercoiled pBR322 DNA after 30 mins by ethidium bromi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2020
Entry Details Article
PubMed