Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPolyphenol oxidase 2
LigandBDBM50304606
Substrate/Competitorn/a
Meas. Tech.ChEMBL_639017 (CHEMBL1166155)
Ki 1350±n/a nM
Citation Ghani, UUllah, N New potent inhibitors of tyrosinase: novel clues to binding of 1,3,4-thiadiazole-2(3H)-thiones, 1,3,4-oxadiazole-2(3H)-thiones, 4-amino-1,2,4-triazole-5(4H)-thiones, and substituted hydrazides to the dicopper active site. Bioorg Med Chem18:4042-8 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Polyphenol oxidase 2
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:
MSLIATVGPTGGVKNRLNIVDFVKNEKFFTLYVRSLELLQAKEQHDYSSFFQLAGIHGLP
FTEWAKERPSMNLYKAGYCTHGQVLFPTWHRTYLSVLEQILQGAAIEVAKKFTSNQTDWV
QAAQDLRQPYWDWGFELMPPDEVIKNEEVNITNYDGKKISVKNPILRYHFHPIDPSFKPY
GDFATWRTTVRNPDRNRREDIPGLIKKMRLEEGQIREKTYNMLKFNDAWERFSNHGISDD
QHANSLESVHDDIHVMVGYGKIEGHMDHPFFAAFDPIFWLHHTNVDRLLSLWKAINPDVW
VTSGRNRDGTMGIAPNAQINSETPLEPFYQSGDKVWTSASLADTARLGYSYPDFDKLVGG
TKELIRDAIDDLIDERYGSKPSSGARNTAFDLLADFKGITKEHKEDLKMYDWTIHVAFKK
FELKESFSLLFYFASDGGDYDQENCFVGSINAFRGTAPETCANCQDNENLIQEGFIHLNH
YLARDLESFEPQDVHKFLKEKGLSYKLYSRGDKPLTSLSVKIEGRPLHLPPGEHRPKYDH
TQARVVFDDVAVHVIN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50304606
n/a
NameBDBM50304606
Synonyms:5-(4-(benzyloxy)phenyl)-1,3,4-oxadiazole-2(3H)-thione | 5-[4-Benzyloxyphenyl]-1,3,4-oxadiazole-2(3H)-thione | CHEMBL607528
TypeSmall organic molecule
Emp. Form.C15H12N2O2S
Mol. Mass.284.333
SMILESSc1nnc(o1)-c1ccc(OCc2ccccc2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: