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TargetTyrosinase
LigandBDBM29612
Substrate/Competitorn/a
Meas. Tech.ChEMBL_579676 (CHEMBL1064096)
IC50 311000±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
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  Blast E-value cutoff:
BDBM29612
n/a
NameBDBM29612
Synonyms:CHEMBL33103 | CVD-0001578 | JOH-MSK-a63bdd1d-4 | N-ACETYL SEROTONIN | N-Acetyl-5-hydroxytryptamine | N-Acetyltryptamine,5-Hydroxy | N-acetylserotonin | Normelatonin | Serotonin,N-acetyl
TypeSmall organic molecule
Emp. Form.C12H14N2O2
Mol. Mass.218.2518
SMILESCC(=O)NCCc1c[nH]c2ccc(O)cc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: