BDBM50268187 CHEMBL4104323

SMILES COc1ccc(cc1OC)C1(SCCCS1)C1CC(=O)O[C@@H]1CO[Si](C)(C)C(C)(C)C

InChI Key InChIKey=RLHUTOGLAZWVIM-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 = 50268187   

TargetDNA topoisomerase 2-alpha(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50268187(CHEMBL4104323)
Affinity DataIC50: 5.57E+4nMAssay 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