BDBM50496608 CHEBI:66955::CHEMBL3134414

SMILES CCCCCc1cc(O)cc(O)c1C(O)=O

InChI Key InChIKey=SXFKFRRXJUJGSS-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50496608   

TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
University Of Hawai'I At Hilo

Curated by ChEMBL
LigandPNGBDBM50496608(CHEBI:66955 | CHEMBL3134414)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human topoisomerase 2 alpha-mediated relaxation of supercoiled plasmid DNA by agarose gel electrophoresisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 1(Yersinia pestis)
University Of Hawai'I At Hilo

Curated by ChEMBL
LigandPNGBDBM50496608(CHEBI:66955 | CHEMBL3134414)
Affinity DataIC50:  1.00E+6nMAssay Description:Inhibition of Yersinia pestis topoisomerase 1-mediated relaxation of supercoiled plasmid DNA by agarose gel electrophoresisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed