BDBM50264349 CHEMBL1498742

SMILES Cc1cc(on1)C1C(=O)C(C(=O)c2ccc(Cl)cc2)C(=O)CC1(C)C

InChI Key InChIKey=KCFZLJTYWBJNEP-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 = 50264349   

Target4-hydroxyphenylpyruvate dioxygenase(Rattus norvegicus)
Universit£

Curated by ChEMBL
LigandPNGBDBM50264349(CHEMBL1498742)
Affinity DataIC50:  6.00E+4nMAssay Description:Inhibition of Wistar rat liver cytosol HPPD using HPP as substrate assessed as reduction in O2 consumptionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed