Target
Amine oxidase [flavin-containing] B
Ligand
BDBM50326853
Substrate
n/a
Meas. Tech.
ChEMBL_662858 (CHEMBL1252258)
Ki
190±n/a nM
Citation
 Prins, LHPetzer, JPMalan, SF Inhibition of monoamine oxidase by indole and benzofuran derivatives. Eur J Med Chem 45:4458-66 (2010) [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:
BDBM50326853
Synonyms:
(E)-3-Chlorocinnamic acid 2-oxo-2,3-dihydro-benzofuran-5-yl ester | CHEMBL1254625
Type:
Small organic molecule
Emp. Form.:
C17H11ClO4
Mol. Mass.:
314.72
SMILES:
Clc1cccc(\C=C\C(=O)Oc2ccc3OC(=O)Cc3c2)c1
Structure:
Search PDB for entries with ligand similarity: