| Reaction Details |
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 | Report a problem with these data |
| Target | 2,6-dichloro-p-hydroquinone 1,2-dioxygenase |
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| Ligand | BDBM50150789 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Inhibition Assay |
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| Ki | 1.3e+4± 2e+3 nM |
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| Citation |  Machonkin, TE; Doerner, AE Substrate specificity of Sphingobium chlorophenolicum 2,6-dichlorohydroquinone 1,2-dioxygenase. Biochemistry50:8899-913 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| 2,6-dichloro-p-hydroquinone 1,2-dioxygenase |
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| Name: | 2,6-dichloro-p-hydroquinone 1,2-dioxygenase |
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| Synonyms: | 2,6-dichloro-p-hydroquinone 1,2-dioxygenase (PcpA) |
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| Type: | Protein |
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| Mol. Mass.: | 36504.22 |
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| Organism: | Sphingobium chlorophenolicum |
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| Description: | Q9ZBB0 |
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| Residue: | 320 |
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| Sequence: | METNHITSLHHITICTGTAQGDIDFFVKVMGQRFVKRTLFYDGSIPIYHLYFADELGTPG
TVMTTFPTRRTGQKGRKGSNQFTVCTYAIPKGSLEWWIGHLNAHGIATGEPGTRFGQRYV
GFQHPDCGIDFEVLEDENDTRQPYDSPYVPIEHAQRGFHSWTASVRELEDMDFFMENCWN
FEKIGEEGNRHRYRVKGTTESGTIIDLLHEPDRRQGSWTIAEGIIHHGAFAVPDMDIQAR
IKFETEGVGFTDFSDRKNRGYFESTYVRTPGGVMFEATHSLGFTHDEDERSLGMDLKVSP
QFDDKKHLIEQAMEDDPIVV
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| BDBM50150789 |
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| n/a |
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| Name | BDBM50150789 |
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| Synonyms: | 2,6-dibromophenol | CHEMBL111507 |
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| Type | Small organic molecule |
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| Emp. Form. | C6H4Br2O |
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| Mol. Mass. | 251.903 |
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| SMILES | Oc1c(Br)cccc1Br |
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| Structure | 
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