Target
Amine oxidase [flavin-containing] B
Ligand
BDBM50272832
Substrate
n/a
Meas. Tech.
ChEMBL_509965 (CHEMBL1005558)
IC50
26.23±n/a nM
Citation
 Chimenti, FMaccioni, ESecci, DBolasco, AChimenti, PGranese, ACarradori, SAlcaro, SOrtuso, FYáñez, MOrallo, FCirilli, RFerretti, RLa Torre, F Synthesis, stereochemical identification, and selective inhibitory activity against human monoamine oxidase-B of 2-methylcyclohexylidene-(4-arylthiazol-2-yl)hydrazones. J Med Chem 51:4874-80 (2008) [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:
BDBM50272832
Synonyms:
(+/-)-4-(2-{N'-[2-Methyl-cyclohexylidene]-hydrazino}-thiazol-4-yl)-benzonitrile | CHEMBL1243399 | CHEMBL498683
Type:
Small organic molecule
Emp. Form.:
C17H18N4S
Mol. Mass.:
310.417
SMILES:
CC1CCCCC1=NNc1nc(cs1)-c1ccc(cc1)C#N |w:7.8|
Structure:
Search PDB for entries with ligand similarity: