BDBM50536949 CHEMBL4526579

SMILES OC1=C(C(=O)c2cccc(OCc3ccc(Cl)cc3Cl)c2[N+]([O-])=O)C(=O)CCC1

InChI Key InChIKey=NBUPTYNWLVUUKL-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 = 50536949   

Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50536949(CHEMBL4526579)
Affinity DataIC50: 63nMAssay Description:Inhibition of human recombinant HPPD expressed in Escherichia coli BL21 (DE3) assessed as effect on maleylacetoacetate formation incubated for 10 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed