Target
Amine oxidase [flavin-containing] B
Ligand
BDBM50366448
Substrate
n/a
Meas. Tech.
ChEBML_123928
IC50
20±n/a nM
Citation
 Arvanitis, AGScholfield, ELGrigoriadis, DHeytler, PGBowdle, JChorvat, RJ Alkylbenzyl ethers of hydroquinones as monoamine oxidase B inhibitors Bioorg Med Chem Lett 6:115-120 (1996)    Article 
Target
Name:
Amine oxidase [flavin-containing] B
Synonyms:
AOFB_RAT | Amine oxidase (flavin-containing) B | Amine oxidase [flavin-containing] B | Maob | Monoamine Oxidase Type B (MAO-B) | Monoamine oxidase | Monoamine oxidase B (MAO-B) | Monoamine oxidase B (rMAO-B) | Monoamine oxidase type B (MAOB) | Monoamine oxidase-B (MAO-B)
Type:
Enzyme
Mol. Mass.:
58469.65
Organism:
Rattus norvegicus (rat)
Description:
P19643
Residue:
520
Sequence:
MSNKCDVIVVGGGISGMAAAKLLHDCGLSVVVLEARDRVGGRTYTIRNKNVKYVDLGGSYVGPTQNRILRLAKELGLETYKVNEVERLIHFVKGKSYAFRGPFPPVWNPITYLDYNNLWRTMDEMGQEIPSDAPWKAPLAEEWDYMTMKELLDKICWTNSTKQIATLFVNLCVTAETHEVSALWFLWYVKQCGGTTRIISTTNGGQERKFIGGSGQVSERIKDILGDRVKLERPVIHIDQTGENVVVKTLNHEIYEAKYVISAIPPVLGMKIHHSPPLPILRNQLITRVPLGSVIKCMVYYKEPFWRKKDFCGTMVIEGEEAPIAYTLDDTKPDGSCAAIMGFILAHKARKLVRLTKEERLRKLCELYAKVLNSQEALQPVHYEEKNWCEEQYSGGCYTAYFPPGILTQYGRVLRQPVGKIFFAGTETASHWSGYMEGAVEAGERAAREILHAIGKIPEDEIWQPEPESVDVPARPITNTFLERHLPSVPGLLKLLGLTTILSATALGFLAHKKGLFVRF
  
Inhibitor
Name:
BDBM50366448
Synonyms:
CHEMBL1907705
Type:
Small organic molecule
Emp. Form.:
C22H23F3O7
Mol. Mass.:
456.409
SMILES:
COC[C@@H](COc1ccc(OCc2cccc(c2)C(F)(F)F)cc1C(C)=O)OC(=O)OC |r|
Structure:
Search PDB for entries with ligand similarity: