Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPolyphenol oxidase 2
LigandBDBM50316856
Substrate/Competitorn/a
Meas. Tech.ChEMBL_629403 (CHEMBL1105756)
Ki 16700±n/a nM
Citation Seo, WDRyu, YBCurtis-Long, MJLee, CWRyu, HWJang, KCPark, KH Evaluation of anti-pigmentary effect of synthetic sulfonylamino chalcone. Eur J Med Chem45:2010-7 (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:
BDBM50316856
n/a
NameBDBM50316856
Synonyms:4'-(4-Aminobenzensulfonamide)-4-hydroxychalcone | CHEMBL1087578
TypeSmall organic molecule
Emp. Form.C21H18N2O4S
Mol. Mass.394.444
SMILESNc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)\C=C\c1ccc(O)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: