Compile Data Set for Download or QSAR
Report error Found 59 of ki data for polymerid = 50001614,50004325,50006687,50007530,50007531
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264305BDBM50264305(CHEMBL4102251)
Affinity DataKi:  5nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli BL21(DE3) using HPPA as substrate after 10 mins by UV-Vis spectrometric analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264308BDBM50264308(CHEMBL4061385)
Affinity DataKi:  7nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli BL21(DE3) using HPPA as substrate after 10 mins by UV-Vis spectrometric analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264309BDBM50264309(CHEMBL4060588)
Affinity DataKi:  7nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli BL21(DE3) using HPPA as substrate after 10 mins by UV-Vis spectrometric analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264350BDBM50264350(CHEMBL4080249)
Affinity DataKi:  7nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli BL21(DE3) using HPPA as substrate after 10 mins by UV-Vis spectrometric analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264374BDBM50264374(CHEMBL4069617)
Affinity DataKi:  7nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli BL21(DE3) using HPPA as substrate after 10 mins by UV-Vis spectrometric analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264306BDBM50264306(CHEMBL4071950)
Affinity DataKi:  7nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli BL21(DE3) using HPPA as substrate after 10 mins by UV-Vis spectrometric analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264307BDBM50264307(CHEMBL4093474)
Affinity DataKi:  7nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli BL21(DE3) using HPPA as substrate after 10 mins by UV-Vis spectrometric analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024721BDBM50024721(CHEMBL3342603)
Affinity DataKi:  10nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024752BDBM50024752(CHEMBL3343183)
Affinity DataKi:  11nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264337BDBM50264337(CHEBI:38321 | MESOTRIONE)
Affinity DataKi:  13nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli BL21(DE3) using HPPA as substrate after 10 mins by UV-Vis spectrometric analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264336BDBM50264336(TEMBOTRIONE)
Affinity DataKi:  13nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli JM109 using HPPA as substrate after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024719BDBM50024719(CHEMBL3342605)
Affinity DataKi:  13nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024720BDBM50024720(CHEMBL3342604)
Affinity DataKi:  14nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024727BDBM50024727(CHEMBL3342432)
Affinity DataKi:  15nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024758BDBM50024758(CHEMBL3342610)
Affinity DataKi:  18nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024728BDBM50024728(CHEMBL3342431)
Affinity DataKi:  19nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024722BDBM50024722(CHEMBL3342602)
Affinity DataKi:  20nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024726BDBM50024726(CHEMBL3342598)
Affinity DataKi:  22nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024759BDBM50024759(CHEMBL3342609)
Affinity DataKi:  22nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024725BDBM50024725(CHEMBL3342599)
Affinity DataKi:  24nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024751BDBM50024751(CHEMBL3343184)
Affinity DataKi:  25nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024757BDBM50024757(CHEMBL3342611)
Affinity DataKi:  25nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264335BDBM50264335(CHEMBL4080003)
Affinity DataKi:  31nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli JM109 using HPPA as substrate after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024716BDBM50024716(CHEMBL3342607)
Affinity DataKi:  31nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264334BDBM50264334(CHEMBL4090319)
Affinity DataKi:  31nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli JM109 using HPPA as substrate after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264377BDBM50264377(CHEMBL4069274)
Affinity DataKi:  31nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli JM109 using HPPA as substrate after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Mouse-ear cress)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264333BDBM50264333(CHEMBL4082475)
Affinity DataKi:  31nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli JM109 using HPPA as substrate after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024754BDBM50024754(CHEMBL3342614)
Affinity DataKi:  32nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024760BDBM50024760(CHEMBL3342608)
Affinity DataKi:  34nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024718BDBM50024718(CHEMBL3342606)
Affinity DataKi:  34nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088804BDBM50088804(2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-...)
Affinity DataKi:  37nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024723BDBM50024723(CHEMBL3342601)
Affinity DataKi:  38nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024753BDBM50024753(CHEMBL3343182)
Affinity DataKi:  40nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024724BDBM50024724(CHEMBL3342600)
Affinity DataKi:  58nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024748BDBM50024748(CHEMBL3343187)
Affinity DataKi:  59nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024756BDBM50024756(CHEMBL3342612)
Affinity DataKi:  60nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024743BDBM50024743(CHEMBL3342416)
Affinity DataKi:  74nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024744BDBM50024744(CHEMBL3342415)
Affinity DataKi:  79nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024733BDBM50024733(CHEMBL3342426)
Affinity DataKi:  81nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024747BDBM50024747(CHEMBL3342412)
Affinity DataKi:  86nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024731BDBM50024731(CHEMBL3342428)
Affinity DataKi:  87nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024749BDBM50024749(CHEMBL3343186)
Affinity DataKi:  90nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024740BDBM50024740(CHEMBL3342419)
Affinity DataKi:  90nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024741BDBM50024741(CHEMBL3342418)
Affinity DataKi:  93nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024729BDBM50024729(CHEMBL3342430)
Affinity DataKi:  109nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024737BDBM50024737(CHEMBL3342422)
Affinity DataKi:  130nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024736BDBM50024736(CHEMBL3342423)
Affinity DataKi:  156nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024755BDBM50024755(CHEMBL3342613)
Affinity DataKi:  160nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024734BDBM50024734(CHEMBL3342425)
Affinity DataKi:  161nMAssay 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
Target4-hydroxyphenylpyruvate dioxygenase(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024750BDBM50024750(CHEMBL3343185)
Affinity DataKi:  170nMAssay 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
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