BDBM50024732 CHEMBL3342427

SMILES Cc1cc(F)ccc1-n1c(C)nc2ccc(C(=O)c3c(C)nn(C)c3O)cc2c1=O

InChI Key InChIKey=OJLKCGKZIRIPPR-UHFFFAOYSA-N

Data  1 KI

  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 = 50024732   

Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024732BDBM50024732(CHEMBL3342427)
Affinity DataKi:  219nMAssay Description:Inhibition of purified His6-tagged recombinant human HPPD assessed as inhibition of maleylacetoacetate formation after 30 mins by UV/visible spectrop...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed