Target
Amine oxidase [flavin-containing] B
Ligand
BDBM206315
Substrate
n/a
Meas. Tech.
In vitro MAO-A/B Inhibition Assay
IC50
9.74e+4± 5.0e+3 nM
Citation
 Jia, WZCheng, FZhang, YJGe, JYYao, SQZhu, Q Rapid synthesis of flavone-based monoamine oxidase (MAO) inhibitors targeting two active sites using click chemistry. Chem Biol Drug Des 89:141-151 (2017) [PubMed]  Article 
Target
Name:
Amine oxidase [flavin-containing] B
Synonyms:
AOFB_HUMAN | MAO-B | MAOB | Monoamine oxidase type B | Monoamine oxidase type B (MAO B) | Monoamine oxidase type B (MAO B) | Monoamine oxidase type B (MAOB)
Type:
Protein
Mol. Mass.:
58768.76
Organism:
Homo sapiens (Human)
Description:
P27338
Residue:
520
Sequence:
MSNKCDVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLGGSYVGPTQNRILRLAKELGLETYKVNEVERLIHHVKGKSYPFRGPFPPVWNPITYLDHNNFWRTMDDMGREIPSDAPWKAPLAEEWDNMTMKELLDKLCWTESAKQLATLFVNLCVTAETHEVSALWFLWYVKQCGGTTRIISTTNGGQERKFVGGSGQVSERIMDLLGDRVKLERPVIYIDQTRENVLVETLNHEMYEAKYVISAIPPTLGMKIHFNPPLPMMRNQMITRVPLGSVIKCIVYYKEPFWRKKDYCGTMIIDGEEAPVAYTLDDTKPEGNYAAIMGFILAHKARKLARLTKEERLKKLCELYAKVLGSLEALEPVHYEEKNWCEEQYSGGCYTTYFPPGILTQYGRVLRQPVDRIYFAGTETATHWSGYMEGAVEAGERAAREILHAMGKIPEDEIWQSEPESVDVPAQPITTTFLERHLPSVPGLLRLIGLTTIFSATALGFLAHKRGLLVRV
  
Inhibitor
Name:
BDBM206315
Synonyms:
6-((5-((4-((cyclopropylamino)methyl)phenoxy)methyl)-1H-1,2,3-triazol-1-yl)methyl)-2-phenyl-4H-chromen-4-one (Az1k16)
Type:
Small organic molecule
Emp. Form.:
C29H26N4O3
Mol. Mass.:
478.5417
SMILES:
O=c1cc(oc2ccc(Cn3nncc3COc3ccc(CNC4CC4)cc3)cc12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: