Target
Amine oxidase [flavin-containing] A
Ligand
BDBM50217269
Substrate
n/a
Meas. Tech.
ChEMBL_440608 (CHEMBL889702)
IC50
>150000±n/a nM
Citation
 Hwang, JHHong, SSHan, XHHwang, JSLee, DLee, HYun, YPKim, YRo, JSHwang, BY Prenylated xanthones from the root bark of Cudrania tricuspidata. J Nat Prod 70:1207-9 (2007) [PubMed]  Article 
Target
Name:
Amine oxidase [flavin-containing] A
Synonyms:
AOFA_MOUSE | Amine oxidase [flavin-containing] A | MAO-A | Maoa | Monoamine oxidase | Monoamine oxidase A | Monoamine oxidase type A
Type:
PROTEIN
Mol. Mass.:
59608.24
Organism:
Mus musculus
Description:
ChEMBL_122776
Residue:
526
Sequence:
MTDLEKPSITGHMFDVVVIGGGISGLAAAKLLSEYKINVLVLEARDRVGGRTYTVRNEHVKWVDVGGAYVGPTQNRILRLSKELGIETYKVNVNERLVQYVKGKTYPFRGAFPPVWNPLAYLDYNNLWRTMDDMGKEIPVDAPWQARHAEEWDKITMKDLIDKICWTKTAREFAYLFVNINVTSEPHEVSALWFLWYVRQCGGTSRIFSVTNGGQERKFVGGSGQISEQIMVLLGDKVKLSSPVTYIDQTDDNIIIETLNHEHYECKYVISAIPPVLTAKIHFKPELPPERNQLIQRLPMGAVIKCMVYYKEAFWKKKDYCGCMIIEDEEAPISITLDDTKPDGSMPAIMGFILARKAERLAKLHKDIRKRKICELYAKVLGSQEALSPVHYEEKNWCEEQYSGGCYTAYFPPGIMTLYGRVIRQPVGRIYFAGTETATQWSGYMEGAVEAGERAAREVLNALGKVAKKDIWVQEPESKDVPALEITHTFLERNLPSVPGLLKITGFSTSVALLCFVLYKFKQPQS
  
Inhibitor
Name:
BDBM50217269
Synonyms:
1,3,6,7-tetrahydroxy-4-(1,1-dimethylallyl)-8-(3-hydroxy-3-methylbutyl)xanthone | CHEMBL397206
Type:
Small organic molecule
Emp. Form.:
C23H26O7
Mol. Mass.:
414.4483
SMILES:
CC(C)(O)CCc1c(O)c(O)cc2oc3c(c(O)cc(O)c3c(=O)c12)C(C)(C)C=C
Structure:
Search PDB for entries with ligand similarity: