Target
Polyphenol oxidase 2
Ligand
BDBM50203065
Substrate
n/a
Meas. Tech.
ChEMBL_618469 (CHEMBL1100455)
IC50
520000±n/a nM
Citation
 Ngoc, TMLee, IHa, do TKim, HMin, BBae, K Tyrosinase-inhibitory constituents from the twigs of Cinnamomum cassia. J Nat Prod 72:1205-8 (2009) [PubMed]  Article 
Target
Name:
Polyphenol oxidase 2
Synonyms:
Monophenol monooxygenase | Monophenol oxidase | PPO2 | PPO2_AGABI | Tyrosinase
Type:
Protein
Mol. Mass.:
63923.66
Organism:
Agaricus bisporus (Common mushroom)
Description:
O42713
Residue:
556
Sequence:
MSLIATVGPTGGVKNRLNIVDFVKNEKFFTLYVRSLELLQAKEQHDYSSFFQLAGIHGLPFTEWAKERPSMNLYKAGYCTHGQVLFPTWHRTYLSVLEQILQGAAIEVAKKFTSNQTDWVQAAQDLRQPYWDWGFELMPPDEVIKNEEVNITNYDGKKISVKNPILRYHFHPIDPSFKPYGDFATWRTTVRNPDRNRREDIPGLIKKMRLEEGQIREKTYNMLKFNDAWERFSNHGISDDQHANSLESVHDDIHVMVGYGKIEGHMDHPFFAAFDPIFWLHHTNVDRLLSLWKAINPDVWVTSGRNRDGTMGIAPNAQINSETPLEPFYQSGDKVWTSASLADTARLGYSYPDFDKLVGGTKELIRDAIDDLIDERYGSKPSSGARNTAFDLLADFKGITKEHKEDLKMYDWTIHVAFKKFELKESFSLLFYFASDGGDYDQENCFVGSINAFRGTAPETCANCQDNENLIQEGFIHLNHYLARDLESFEPQDVHKFLKEKGLSYKLYSRGDKPLTSLSVKIEGRPLHLPPGEHRPKYDHTQARVVFDDVAVHVIN
  
Inhibitor
Name:
BDBM50203065
Synonyms:
3-phenylacrylaldehyde | 3-phenylprop-2-enal | CHEMBL293492 | cinnamaldehyde | trans-cinnamaldehyde
Type:
Small organic molecule
Emp. Form.:
C9H8O
Mol. Mass.:
132.1592
SMILES:
O=C\C=C\c1ccccc1
Structure:
Search PDB for entries with ligand similarity: