Target
Tyrosinase
Ligand
BDBM175266
Substrate
n/a
Meas. Tech.
Tyrosinase Activity
pH
6.8±n/a
IC50
3.6070e+5±n/a nM
Comments
extracted
Citation
 Ismail, TShafi, SSrinivas, JSarkar, DQurishi, YKhazir, JAlam, MSKumar, HM Synthesis and tyrosinase inhibition activity of trans-stilbene derivatives. Bioorg Chem 64:97-102 (2016) [PubMed]  Article 
Target
Name:
Tyrosinase
Synonyms:
TYRO_MOUSE | Tyr
Type:
Protein
Mol. Mass.:
60600.74
Organism:
Mus musculus (Mouse)
Description:
n/a
Residue:
533
Sequence:
MFLAVLYCLLWSFQISDGHFPRACASSKNLLAKECCPPWMGDGSPCGQLSGRGSCQDILLSSAPSGPQFPFKGVDDRESWPSVFYNRTCQCSGNFMGFNCGNCKFGFGGPNCTEKRVLIRRNIFDLSVSEKNKFFSYLTLAKHTISSVYVIPTGTYGQMNNGSTPMFNDINIYDLFVWMHYYVSRDTLLGGSEIWRDIDFAHEAPGFLPWHRLFLLLWEQEIRELTGDENFTVPYWDWRDAENCDICTDEYLGGRHPENPNLLSPASFFSSWQIICSRSEEYNSHQVLCDGTPEGPLLRNPGNHDKAKTPRLPSSADVEFCLSLTQYESGSMDRTANFSFRNTLEGFASPLTGIADPSQSSMHNALHIFMNGTMSQVQGSANDPIFLLHHAFVDSIFEQWLRRHRPLLEVYPEANAPIGHNRDSYMVPFIPLYRNGDFFITSKDLGYDYSYLQESDPGFYRNYIEPYLEQASRIWPWLLGAALVGAVIAAALSGLSSRLCLQKKKKKKQPQEERQPLLMDKDDYHSLLYQSHL
  
Inhibitor
Name:
BDBM175266
Synonyms:
Trans-1-Nitro-4-styrylbenzene (5)
Type:
Small organic molecule
Emp. Form.:
C14H11NO2
Mol. Mass.:
225.2426
SMILES:
[O-][N+](=O)c1ccc(\C=C/c2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: