BDBM50460519 CHEMBL4226061

SMILES COc3ccc(C2([C@H]1CC(=O)O[C@@H]1CO[Si](C)(C)C(C)(C)C)SCCCS2)cc3OC

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 = 50460519   

TargetDNA topoisomerase 2-alpha(Human)
Kindai University

Curated by ChEMBL
LigandPNGBDBM50460519(CHEMBL4226061)
Affinity DataIC50: 5.53E+4nMAssay Description:Inhibition of human placenta topoisomerase 2alpha assessed as reduction in pBR322 supercoiled DNA relaxation after 30 mins by ethidium bromide staini...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed