| Reaction Details |
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 | Report a problem with these data |
| Target | 4-hydroxyphenylpyruvate dioxygenase |
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| Ligand | BDBM50536972 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1935273 (CHEMBL4481032) |
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| IC50 | 95±n/a nM |
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| Citation |  Ndikuryayo, F; Kang, WM; Wu, FX; Yang, WC; Yang, GF Hydrophobicity-oriented drug design (HODD) of new human 4-hydroxyphenylpyruvate dioxygenase inhibitors. Eur J Med Chem166:22-31 (2019) [PubMed] Article |
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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: | 4-hydroxyphenylpyruvate dioxygenase | 4-hydroxyphenylpyruvic acid oxidase | 4HPPD | HPD | HPPD_HUMAN | PPD |
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| Type: | PROTEIN |
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| Mol. Mass.: | 44937.33 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_123 |
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| Residue: | 393 |
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| Sequence: | MTTYSDKGAKPERGRFLHFHSVTFWVGNAKQAASFYCSKMGFEPLAYRGLETGSREVVSH
VIKQGKIVFVLSSALNPWNKEMGDHLVKHGDGVKDIAFEVEDCDYIVQKARERGAKIMRE
PWVEQDKFGKVKFAVLQTYGDTTHTLVEKMNYIGQFLPGYEAPAFMDPLLPKLPKCSLEM
IDHIVGNQPDQEMVSASEWYLKNLQFHRFWSVDDTQVHTEYSSLRSIVVANYEESIKMPI
NEPAPGKKKSQIQEYVDYNGGAGVQHIALKTEDIITAIRHLRERGLEFLSVPSTYYKQLR
EKLKTAKIKVKENIDALEELKILVDYDEKGYLLQIFTKPVQDRPTLFLEVIQRHNHQGFG
AGNFNSLFKAFEEEQNLRGNLTNMETNGVVPGM
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| BDBM50536972 |
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| n/a |
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| Name | BDBM50536972 |
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| Synonyms: | CHEMBL4564283 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H15F2NO6 |
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| Mol. Mass. | 403.333 |
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| SMILES | OC1=C(C(=O)c2cccc(OCc3ccc(F)cc3F)c2[N+]([O-])=O)C(=O)CCC1 |c:1| |
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| Structure | 
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