BDBM50359314 CHEMBL1929193

SMILES C[C@@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(-c2ccc(O)cc2)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c3=O)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=JYXSWDCPHRTYGU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50359314   

TargetDNA topoisomerase 1(Human)
University of Thessaly

Curated by ChEMBL
LigandPNGBDBM50359314(CHEMBL1929193)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of human topoisomerase 1-mediated relation of supercoiled DNA after 45 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
University of Thessaly

Curated by ChEMBL
LigandPNGBDBM50359314(CHEMBL1929193)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of human topoisomerase 2-mediated relation of supercoiled DNA after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed