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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '4-hydroxyphenylpyruvate dioxygenase' and Ligand = 'BDBM50024732'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
4-hydroxyphenylpyruvate dioxygenase


(Homo sapiens (Human))
BDBM50024732
PNG
(CHEMBL3342427)
Show SMILES Cc1nn(C)c(O)c1C(=O)c1ccc2nc(C)n(-c3ccc(F)cc3C)c(=O)c2c1 |(1.67,-50.37,;.51,-49.37,;-1,-49.72,;-1.79,-48.4,;-3.32,-48.28,;-.79,-47.23,;-1.15,-45.74,;.64,-47.83,;1.96,-47.04,;1.93,-45.5,;3.31,-47.78,;3.33,-49.32,;4.68,-50.07,;6,-49.27,;7.35,-50.02,;8.68,-49.21,;10.03,-49.95,;8.65,-47.66,;9.96,-46.86,;11.31,-47.61,;12.62,-46.81,;12.59,-45.27,;13.91,-44.47,;11.23,-44.53,;9.92,-45.33,;8.57,-44.59,;7.28,-46.91,;7.25,-45.37,;5.96,-47.72,;4.62,-46.99,)|
Show InChI InChI=1S/C22H19FN4O3/c1-11-9-15(23)6-8-18(11)27-13(3)24-17-7-5-14(10-16(17)21(27)29)20(28)19-12(2)25-26(4)22(19)30/h5-10,30H,1-4H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
219n/an/an/an/an/an/an/an/a



Central China Normal University

Curated by ChEMBL


Assay Description
Inhibition of purified His6-tagged recombinant human HPPD assessed as inhibition of maleylacetoacetate formation after 30 mins by UV/visible spectrop...


Bioorg Med Chem 22: 5194-211 (2014)


Article DOI: 10.1016/j.bmc.2014.08.011
BindingDB Entry DOI: 10.7270/Q2DF6SRG
More data for this
Ligand-Target Pair