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Target
Amine oxidase [flavin-containing] B
Ligand
BDBM50141532
Substrate
n/a
Meas. Tech.
ChEMBL_2118498 (CHEMBL4827564)
Ki
22±n/a nM
Citation
 Iacovino, LG; Pinzi, L; Facchetti, G; Bortolini, B; Christodoulou, MS; Binda, C; Rastelli, G; Rimoldi, I; Passarella, D; Di Paolo, ML; Dalla 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] 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:
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:
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