Reaction Details Report a problem with these data
Target
Polyphenol oxidase 2
Ligand
BDBM60579
Substrate
n/a
Meas. Tech.
ChEMBL_827169 (CHEMBL2050453)
Ki
374±n/a nM
Citation
More Info.:
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:
BDBM60579
Synonyms:
(5Z)-5-(4-hydroxybenzylidene)thiazolidine-2,4-quinone | (5Z)-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | (5Z)-5-[(4-hydroxyphenyl)methylidene]thiazolidine-2,4-dione | MLS000680460 | SMR000324608 | cid_1276529
Type:
Small organic molecule
Emp. Form.:
C10H7NO3S
Mol. Mass.:
221.232
SMILES:
Oc1ccc(\C=C2/SC(=O)NC2=O)cc1