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TargetTyrosinase
LigandBDBM50414514
Substrate/Competitorn/a
Meas. Tech.ChEMBL_579688 (CHEMBL1053202)
Ki 3700±n/a nM
Citation Yamazaki, YKawano, YYamanaka, AMaruyama, 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
More Info.:Get all data from this article,  Assay Method
 
Tyrosinase
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50414514
n/a
NameBDBM50414514
Synonyms:PROTOCATECHUAMIDE
TypeSmall organic molecule
Emp. Form.C7H7NO3
Mol. Mass.153.1354
SMILESNC(=O)c1ccc(O)c(O)c1
Structure
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