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Target
Polyphenol oxidase 1 [61-568]
Ligand
BDBM50031467
Substrate
BDBM60928
Meas. Tech.
Tyrosinase Activity Assay
pH
6.8±n/a
IC50
2.36e+4±n/a nM
Comments
extracted
Citation
 Tang, J; Liu, J; Wu, F Molecular docking studies and biological evaluation of 1,3,4-thiadiazole derivatives bearing Schiff base moieties as tyrosinase inhibitors. Bioorg Chem 69:29-36 (2016) [PubMed]  Article 
Target
Name:
Polyphenol oxidase 1 [61-568]
Synonyms:
PPO1 | PPO1_AGABI | Polyphenol oxidase | Tyrosinase
Type:
Protein
Mol. Mass.:
57193.31
Organism:
Agaricus bisporus (Mushroom)
Description:
Q00024[61-568]
Residue:
508
Sequence:
LIPFDDAVGPTEFSPFDQWTGYCTHGSTLFPTWHRPYVLILEQILSGHAQQIADTYTVNKSEWKKAATEFRHPYWDWASNSVPPPEVISLPKVTITTPNGQKTSVANPLMRYTFNSVNDGGFYGPYNQWDTTLRQPDSTGVNAKDNVNRLKSVLKNAQASLTRATYDMFNRVTTWPHFSSHTPASGGSTSNSIEAIHDNIHVLVGGNGHMSDPSVAPFDPIFFLHHANVDRLIALWSAIRYDVWTSPGDAQFGTYTLRYKQSVDESTDLAPWWKTQNEYWKSNELRSTESLGYTYPEFVGLDMYNKDAVNKTISRKVAQLYGPQRGGQRSLVEDLSNSHARRSQRPAKRSRLGQLLKGLFSDWSAQIKFNRHEVGQSFSVCLFLGNVPEDPREWLVSPNLVGARHAFVRSVKTDHVAEEIGFIPINQWIAEHTGLPSFAVDLVKPLLAQGLQWRVLLADGTPAELDSLEVTILEVPSELTDDEPNPRSRPPRYHKDITHGKRGGCREA
  
Inhibitor
Name:
BDBM50031467
Synonyms:
5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE | 5-Hydroxy-2-hydroxymethyl-pyran-4-one | CHEMBL287556 | Kojic Acid | US10857082, Kojic acid | US9422261, Kojic acid | US9682910, kojic acid
Type:
Small organic molecule
Emp. Form.:
C6H6O4
Mol. Mass.:
142.1094
SMILES:
OCc1cc(=O)c(O)co1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM60928
Synonyms:
BDBM50130192 | L-3,4-dihydroxyphenylalanine | L-DOPA | US11021454, Compound L-dopa | dihydroxyphenylalanine
Type:
n/a
Emp. Form.:
C9H11NO4
Mol. Mass.:
197.1879
SMILES:
N[C@@H](Cc1ccc(O)c(O)c1)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: