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Target
Amine oxidase [flavin-containing] B
Ligand
BDBM49760
Substrate
n/a
Meas. Tech.
ChEMBL_1514156 (CHEMBL3614599)
IC50
5210±n/a nM
Citation
 Choi, JW; Jang, BK; Cho, NC; Park, JH; Yeon, SK; Ju, EJ; Lee, YS; Han, G; Pae, AN; Kim, DJ; Park, KD Synthesis of a series of unsaturated ketone derivatives as selective and reversible monoamine oxidase inhibitors. Bioorg Med Chem 23:6486-96 (2015) [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:
BDBM49760
Synonyms:
(E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)-2-propenamide | (E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)acrylamide | (E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide | MLS000680160 | SMR000324428 | cid_692606
Type:
Small organic molecule
Emp. Form.:
C15H12ClNO2
Mol. Mass.:
273.714
SMILES:
Oc1cccc(NC(=O)\C=C\c2ccccc2Cl)c1
Structure:
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