BDBM50359311 CHEMBL1929027

SMILES C[C@@H]1O[C@@H](O[C@H]2[C@H](Oc3c(oc4cc(O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)cc(O)c4c3=O)-c3ccc(O)cc3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=DDELFAUOHDSZJL-CPGGTDLHSA-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 = 50359311   

TargetDNA topoisomerase 1(Homo sapiens (Human))
University Of Thessaly

Curated by ChEMBL
LigandPNGBDBM50359311(CHEMBL1929027)
Affinity DataIC50:  2.20E+5nMAssay Description:Inhibition of human topoisomerase 1-mediated relation of supercoiled DNA after 45 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed