Reaction Details |
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Target | Polyphenol oxidase 2 |
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Ligand | BDBM50275889 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2274263 |
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IC50 | 186000±n/a nM |
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Citation | Pillaiyar, T; Meenakshisundaram, S; Manickam, M; Sankaranarayanan, M A medicinal chemistry perspective of drug repositioning: Recent advances and challenges in drug discovery. Eur J Med Chem195:0 (2020) [PubMed] |
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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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BDBM50275889 |
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n/a |
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Name | BDBM50275889 |
Synonyms: | CHEMBL508102 | carbimazole |
Type | Small organic molecule |
Emp. Form. | C7H10N2O2S |
Mol. Mass. | 186.232 |
SMILES | CCOC(=O)n1ccn(C)c1=S |
Structure |
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