BDBM50264345 CHEMBL4100001

SMILES [O-][N+](=O)c1ccccc1C(=O)C1CCCCC1=O

InChI Key InChIKey=OYOVMCBHEPMMKJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50264345   

Target4-hydroxyphenylpyruvate dioxygenase(Sus scrofa)
Universit£

Curated by ChEMBL
LigandPNGBDBM50264345(CHEMBL4100001)
Affinity DataIC50:  700nMAssay Description:Inhibition of pig liver HPPD using 4-hydroxyphenylpyruvic acid as substrate after 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed