BDBM50114882 (4-Hydroxy-phenoxy)-acetic acid::CHEMBL297343

SMILES OC(=O)COc1ccc(O)cc1

InChI Key InChIKey=PKGWLCZTTHWKIZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50114882   

Target4-hydroxyphenylpyruvate dioxygenase(Sus scrofa)
Tunghai University

Curated by ChEMBL
LigandPNGBDBM50114882((4-Hydroxy-phenoxy)-acetic acid | CHEMBL297343)
Affinity DataIC50:  6.00E+3nMAssay Description:In vitro inhibition against of 4-Hydroxyphenylpyruvate dioxygenase (4-HPPD) from pig liver by the enol borate methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed