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Target
Polyphenol oxidase 2
Ligand
BDBM50174839
Substrate
n/a
Meas. Tech.
ChEMBL_629403 (CHEMBL1105756)
Ki
3900±n/a nM
Citation
 Seo, WD; Ryu, YB; Curtis-Long, MJ; Lee, CW; Ryu, HW; Jang, KC; Park, KH Evaluation of anti-pigmentary effect of synthetic sulfonylamino chalcone. Eur J Med Chem 45:2010-7 (2010) [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:
BDBM50174839
Synonyms:
1-(4-aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | 4'-Amino-4-hydroxychalcone | CHEMBL383563
Type:
Small organic molecule
Emp. Form.:
C15H13NO2
Mol. Mass.:
239.2692
SMILES:
Nc1ccc(cc1)C(=O)\C=C\c1ccc(O)cc1
Structure:
Search PDB for entries with ligand similarity: