Target
Amine oxidase [flavin-containing] B
Ligand
BDBM50168968
Substrate
n/a
Meas. Tech.
ChEMBL_302416 (CHEMBL828820)
Ki
400000±n/a nM
Citation
 Di Santo, RCosti, RRoux, AArtico, MBefani, OMeninno, TAgostinelli, EPalmegiani, PTurini, PCirilli, RFerretti, RGallinella, BLa Torre, F Design, synthesis, and biological activities of pyrrolylethanoneamine derivatives, a novel class of monoamine oxidases inhibitors. J Med Chem 48:4220-3 (2005) [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:
BDBM50168968
Synonyms:
1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-thiomorpholin-4-yl-ethanone | CHEMBL371785
Type:
Small organic molecule
Emp. Form.:
C17H20N2OS
Mol. Mass.:
300.418
SMILES:
Cn1cccc1C(=O)[C@H](N1CCSCC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: