| Reaction Details |
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 | Report a problem with these data |
| Target | 4-hydroxyphenylpyruvate dioxygenase |
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| Ligand | BDBM50403921 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_542 (CHEMBL615562) |
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| IC50 | 20±n/a nM |
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| Citation |  Huang, M; Yang, DY; Shang, Z; Zou, J; Yu, Q 3D-QSAR studies on 4-hydroxyphenylpyruvate dioxygenase inhibitors by comparative molecular field analysis (CoMFA). Bioorg Med Chem Lett12:2271-5 (2002) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| |
| 4-hydroxyphenylpyruvate dioxygenase |
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| Name: | 4-hydroxyphenylpyruvate dioxygenase |
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| Synonyms: | HPD | HPPD_PIG |
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| Type: | PROTEIN |
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| Mol. Mass.: | 45064.25 |
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| Organism: | Sus scrofa |
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| Description: | ChEMBL_541 |
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| Residue: | 393 |
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| Sequence: | MTSYSDKGEKPERGRFLHFHSVTFWVGNAKQAASYYCSKIGFEPLAYKGLETGSREVVSH
VVKQDKIVFVFSSALNPWNKEMGDHLVKHGDGVKDIAFEVEDCDYIVQKARERGAIIVRE
EVCCAADVRGHHTPLDRARQVWEGTLVEKMTFCLDSRPQPSQTLLHRLLLSKLPKCGLEI
IDHIVGNQPDQEMESASQWYMRNLQFHRFWSVDDTQIHTEYSALRSVVMANYEESIKMPI
NEPAPGKKKSQIQEYVDYNGGAGVQHIALKTEDIITAIRSLRERGVEFLAVPFTYYKQLQ
EKLKSAKIRVKESIDVLEELKILVDYDEKGYLLQIFTKPMQDRPTVFLEVIQRNNHQGFG
AGNFNSLFKAFEEEQELRGNLTDTDPNGVPFRL
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| BDBM50403921 |
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| n/a |
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| Name | BDBM50403921 |
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| Synonyms: | CHEMBL309664 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H11ClO3 |
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| Mol. Mass. | 214.646 |
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| SMILES | ClC1=C(CCCC1=O)OC(=O)C1CC1 |t:1| |
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| Structure | 
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