Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
4-hydroxyphenylpyruvate dioxygenase (Rattus norvegicus) | BDBM50264347 (CHEMBL4092919) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 36 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Siena Curated by ChEMBL | Assay Description Inhibition of Wistar rat liver cytosol HPPD using HPP as substrate assessed as reduction in O2 consumption | J Med Chem 60: 4101-4125 (2017) Article DOI: 10.1021/acs.jmedchem.6b01395 BindingDB Entry DOI: 10.7270/Q2FN18ND | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
4-hydroxyphenylpyruvate dioxygenase (Rattus norvegicus) | BDBM50264337 (CHEBI:38321 | MESOTRIONE) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase MCE PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 37 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Siena Curated by ChEMBL | Assay Description Inhibition of Wistar rat liver cytosol HPPD using HPP as substrate assessed as reduction in O2 consumption | J Med Chem 60: 4101-4125 (2017) Article DOI: 10.1021/acs.jmedchem.6b01395 BindingDB Entry DOI: 10.7270/Q2FN18ND | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
4-hydroxyphenylpyruvate dioxygenase (Rattus norvegicus) | BDBM50088804 (1,3-Cyclohexanedione, 2-(2-nitro-4-(trifluoromethy...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Siena Curated by ChEMBL | Assay Description Inhibition of Wistar rat liver HPPD using 4-Hydroxyphenylpyruvate as substrate assessed as reduction in oxygen consumption preincubated for 3 mins fo... | J Med Chem 60: 4101-4125 (2017) Article DOI: 10.1021/acs.jmedchem.6b01395 BindingDB Entry DOI: 10.7270/Q2FN18ND | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
4-hydroxyphenylpyruvate dioxygenase (Rattus norvegicus) | BDBM50088804 (1,3-Cyclohexanedione, 2-(2-nitro-4-(trifluoromethy...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Siena Curated by ChEMBL | Assay Description Inhibition of Wistar rat liver cytosol HPPD using HPP as substrate assessed as reduction in O2 consumption | J Med Chem 60: 4101-4125 (2017) Article DOI: 10.1021/acs.jmedchem.6b01395 BindingDB Entry DOI: 10.7270/Q2FN18ND | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
4-hydroxyphenylpyruvate dioxygenase (Rattus norvegicus) | BDBM50279373 (6-chloro-N-(4-(4-(cyclopropyl(hydroxy)methylene)-1...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 3.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Bayer CropScience AG Curated by ChEMBL | Assay Description Inhibition of rat 4-hydroxyphenylpyruvate dioxygenase | Bioorg Med Chem 17: 4035-46 (2009) Article DOI: 10.1016/j.bmc.2009.03.027 BindingDB Entry DOI: 10.7270/Q2KK9BP8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
4-hydroxyphenylpyruvate dioxygenase (Rattus norvegicus) | BDBM50264349 (CHEMBL1498742) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Siena Curated by ChEMBL | Assay Description Inhibition of Wistar rat liver cytosol HPPD using HPP as substrate assessed as reduction in O2 consumption | J Med Chem 60: 4101-4125 (2017) Article DOI: 10.1021/acs.jmedchem.6b01395 BindingDB Entry DOI: 10.7270/Q2FN18ND | |||||||||||
More data for this Ligand-Target Pair |