BDBM50496609 CHEMBL3134418

SMILES CCCCCc1cc(OC(=O)c2ccc(O)cc2O)cc(O)c1C(O)=O

InChI Key InChIKey=TXPYGGOFOZOYOX-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 = 50496609   

TargetDNA topoisomerase 1(Yersinia pestis)
University Of Hawai'I At Hilo

Curated by ChEMBL
LigandPNGBDBM50496609(CHEMBL3134418)
Affinity DataIC50:  5.00E+5nMAssay Description:Inhibition of Yersinia pestis topoisomerase 1-mediated relaxation of supercoiled plasmid DNA by agarose gel electrophoresisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
University Of Hawai'I At Hilo

Curated by ChEMBL
LigandPNGBDBM50496609(CHEMBL3134418)
Affinity DataIC50:  2.50E+5nMAssay Description:Inhibition of human topoisomerase 2 alpha-mediated relaxation of supercoiled plasmid DNA by agarose gel electrophoresisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed