BDBM50089170 Acetic acid 3-oxo-cyclohex-1-enyl ester::CHEMBL266915

SMILES CC(=O)OC1=CC(=O)CCC1

InChI Key InChIKey=WCOGDENGOYPPMR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50089170   

Target4-hydroxyphenylpyruvate dioxygenase(Sus scrofa)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50089170(Acetic acid 3-oxo-cyclohex-1-enyl ester | CHEMBL26...)
Affinity DataIC50:  3.63E+3nMAssay Description:Concentration required to achieve 50% inhibition against 4-hydroxyphenylpyruvate dioxygenase from pig liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target4-hydroxyphenylpyruvate dioxygenase(Sus scrofa)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50089170(Acetic acid 3-oxo-cyclohex-1-enyl ester | CHEMBL26...)
Affinity DataIC50:  3.62E+3nMAssay Description:In vitro inhibitory activity of the compound against HPPD(4-hydroxyphenylpyruvate Dioxygenase) from pig liver using enol borate assay methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target4-hydroxyphenylpyruvate dioxygenase(Sus scrofa)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50089170(Acetic acid 3-oxo-cyclohex-1-enyl ester | CHEMBL26...)
Affinity DataIC50:  3.62E+3nMAssay Description:Concentration required to achieve 50% inhibition against 4-Hydroxyphenylpyruvate dioxygenase (HPPD) from pig liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed