null

SMILES CCCCCCC[C@H]1Cc2cc(O)c(C(O)=O)c(O)c2[C@@H](O)O1

InChI Key InChIKey=PTQJWIMJHPBXTF-GTNSWQLSSA-N

  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 4 hits for monomerid = 50495519   

TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Carleton University

Curated by ChEMBL
LigandPNGBDBM50495519(CHEMBL3109309)copy SMILEScopy InChI
Affinity DataIC50: 3.08E+3nMAssay Description:Inhibition of topoisomerase-2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z322M0PubMed
TargetDNA topoisomerase 2(Drosophila melanogaster)TBA
LigandPNGBDBM50495519(CHEMBL3109309)copy SMILEScopy InChI
Affinity DataIC50: 3.08E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8R1HPubMed
TargetDNA gyrase subunit A/B(Escherichia coli (strain K12))TBA
LigandPNGBDBM50495519(CHEMBL3109309)copy SMILEScopy InChI
Affinity DataIC50: 2.77E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8R1HPubMed
TargetDNA gyrase subunit A/B(Escherichia coli (strain K12))TBA
LigandPNGBDBM50495519(CHEMBL3109309)copy SMILEScopy InChI
Affinity DataIC50: 1.84E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8R1HPubMed