Reaction Details |
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Target | Tyrosinase |
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Ligand | BDBM50414514 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_579688 (CHEMBL1053202) |
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Ki | 3700±n/a nM |
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Citation | Yamazaki, Y; Kawano, Y; Yamanaka, A; Maruyama, S N-[(Dihydroxyphenyl)acyl]serotonins as potent inhibitors of tyrosinase from mouse and human melanoma cells. Bioorg Med Chem Lett19:4178-82 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Tyrosinase |
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Name: | Tyrosinase |
Synonyms: | TYRO_MOUSE | Tyr |
Type: | Protein |
Mol. Mass.: | 60600.74 |
Organism: | Mus musculus (Mouse) |
Description: | n/a |
Residue: | 533 |
Sequence: | MFLAVLYCLLWSFQISDGHFPRACASSKNLLAKECCPPWMGDGSPCGQLSGRGSCQDILL
SSAPSGPQFPFKGVDDRESWPSVFYNRTCQCSGNFMGFNCGNCKFGFGGPNCTEKRVLIR
RNIFDLSVSEKNKFFSYLTLAKHTISSVYVIPTGTYGQMNNGSTPMFNDINIYDLFVWMH
YYVSRDTLLGGSEIWRDIDFAHEAPGFLPWHRLFLLLWEQEIRELTGDENFTVPYWDWRD
AENCDICTDEYLGGRHPENPNLLSPASFFSSWQIICSRSEEYNSHQVLCDGTPEGPLLRN
PGNHDKAKTPRLPSSADVEFCLSLTQYESGSMDRTANFSFRNTLEGFASPLTGIADPSQS
SMHNALHIFMNGTMSQVQGSANDPIFLLHHAFVDSIFEQWLRRHRPLLEVYPEANAPIGH
NRDSYMVPFIPLYRNGDFFITSKDLGYDYSYLQESDPGFYRNYIEPYLEQASRIWPWLLG
AALVGAVIAAALSGLSSRLCLQKKKKKKQPQEERQPLLMDKDDYHSLLYQSHL
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BDBM50414514 |
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n/a |
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Name | BDBM50414514 |
Synonyms: | PROTOCATECHUAMIDE |
Type | Small organic molecule |
Emp. Form. | C7H7NO3 |
Mol. Mass. | 153.1354 |
SMILES | NC(=O)c1ccc(O)c(O)c1 |
Structure |
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