Reaction Details |
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Target | Polyphenol oxidase 2 |
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Ligand | BDBM50295966 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_579016 (CHEMBL1061465) |
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IC50 | 140000±n/a nM |
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Citation | Ng, LT; Ko, HH; Lu, TM Potential antioxidants and tyrosinase inhibitors from synthetic polyphenolic deoxybenzoins. Bioorg Med Chem17:4360-6 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Polyphenol oxidase 2 |
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Name: | Polyphenol oxidase 2 |
Synonyms: | Monophenol monooxygenase | Monophenol oxidase | PPO2 | PPO2_AGABI | Tyrosinase |
Type: | Protein |
Mol. Mass.: | 63923.66 |
Organism: | Agaricus bisporus (Common mushroom) |
Description: | O42713 |
Residue: | 556 |
Sequence: | MSLIATVGPTGGVKNRLNIVDFVKNEKFFTLYVRSLELLQAKEQHDYSSFFQLAGIHGLP
FTEWAKERPSMNLYKAGYCTHGQVLFPTWHRTYLSVLEQILQGAAIEVAKKFTSNQTDWV
QAAQDLRQPYWDWGFELMPPDEVIKNEEVNITNYDGKKISVKNPILRYHFHPIDPSFKPY
GDFATWRTTVRNPDRNRREDIPGLIKKMRLEEGQIREKTYNMLKFNDAWERFSNHGISDD
QHANSLESVHDDIHVMVGYGKIEGHMDHPFFAAFDPIFWLHHTNVDRLLSLWKAINPDVW
VTSGRNRDGTMGIAPNAQINSETPLEPFYQSGDKVWTSASLADTARLGYSYPDFDKLVGG
TKELIRDAIDDLIDERYGSKPSSGARNTAFDLLADFKGITKEHKEDLKMYDWTIHVAFKK
FELKESFSLLFYFASDGGDYDQENCFVGSINAFRGTAPETCANCQDNENLIQEGFIHLNH
YLARDLESFEPQDVHKFLKEKGLSYKLYSRGDKPLTSLSVKIEGRPLHLPPGEHRPKYDH
TQARVVFDDVAVHVIN
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BDBM50295966 |
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n/a |
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Name | BDBM50295966 |
Synonyms: | 2,3,4-Trihydroxy-3',4'-dimethoxydeoxybenzoin | CHEMBL563494 |
Type | Small organic molecule |
Emp. Form. | C16H16O6 |
Mol. Mass. | 304.2946 |
SMILES | COc1ccc(CC(=O)c2ccc(O)c(O)c2O)cc1OC |
Structure |
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