Target
Amine oxidase [flavin-containing] A
Ligand
BDBM50141532
Substrate
n/a
Meas. Tech.
ChEMBL_2118497 (CHEMBL4827563)
Ki
13000±n/a nM
Citation
 Iacovino, LGPinzi, LFacchetti, GBortolini, BChristodoulou, MSBinda, CRastelli, GRimoldi, IPassarella, DDi Paolo, MLDalla Via, L Promising Non-cytotoxic Monosubstituted Chalcones to Target Monoamine Oxidase-B. ACS Med Chem Lett 12:1151-1158 (2021) [PubMed]  Article 
Target
Name:
Amine oxidase [flavin-containing] A
Synonyms:
AOFA_HUMAN | Amine oxidase (flavin-containing) A | MAO-A | MAOA | Monoamine oxidase | Monoamine oxidase type A | Monoamine oxidase type A (MAO A) | Monoamine oxidase type A (MAO A) | Monoamine oxidase type A (MAOA)
Type:
Protein
Mol. Mass.:
59689.53
Organism:
Homo sapiens (Human)
Description:
P21397
Residue:
527
Sequence:
MENQEKASIAGHMFDVVVIGGGISGLSAAKLLTEYGVSVLVLEARDRVGGRTYTIRNEHVDYVDVGGAYVGPTQNRILRLSKELGIETYKVNVSERLVQYVKGKTYPFRGAFPPVWNPIAYLDYNNLWRTIDNMGKEIPTDAPWEAQHADKWDKMTMKELIDKICWTKTARRFAYLFVNINVTSEPHEVSALWFLWYVKQCGGTTRIFSVTNGGQERKFVGGSGQVSERIMDLLGDQVKLNHPVTHVDQSSDNIIIETLNHEHYECKYVINAIPPTLTAKIHFRPELPAERNQLIQRLPMGAVIKCMMYYKEAFWKKKDYCGCMIIEDEDAPISITLDDTKPDGSLPAIMGFILARKADRLAKLHKEIRKKKICELYAKVLGSQEALHPVHYEEKNWCEEQYSGGCYTAYFPPGIMTQYGRVIRQPVGRIFFAGTETATKWSGYMEGAVEAGERAAREVLNGLGKVTEKDIWVQEPESKDVPAVEITHTFWERNLPSVSGLLKIIGFSTSVTALGFVLYKYKLLPRS
  
Inhibitor
Name:
BDBM50141532
Synonyms:
(E)-1-(4-Methoxy-phenyl)-3-phenyl-propenone | 1-(4-Methoxy-phenyl)-3-phenyl-propenone | 1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one (6) | CHEMBL34398 | E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one
Type:
Small organic molecule
Emp. Form.:
C16H14O2
Mol. Mass.:
238.2812
SMILES:
COc1ccc(cc1)C(=O)\C=C\c1ccccc1
Structure:
Search PDB for entries with ligand similarity: