Reaction Details  Report a problem with these data
Target
Tyrosinase
Ligand
BDBM175263
Substrate
n/a
Meas. Tech.
Tyrosinase Activity
pH
6.8±n/a
IC50
7.944e+4±n/a nM
Comments
extracted
Citation
 Ismail, T; Shafi, S; Srinivas, J; Sarkar, D; Qurishi, Y; Khazir, J; Alam, MS; Kumar, 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:
BDBM175263
Synonyms:
Trans-1-Fluoro-4-styryl-benzene (2)
Type:
Small organic molecule
Emp. Form.:
C14H11F
Mol. Mass.:
198.2355
SMILES:
Fc1ccc(\C=C/c2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: