Target
Amine oxidase [flavin-containing] B
Ligand
BDBM50326626
Substrate
n/a
Meas. Tech.
ChEMBL_661996 (CHEMBL1251644)
IC50
296±n/a nM
Citation
 Chimenti, FSecci, DBolasco, AChimenti, PGranese, ACarradori, SMaccioni, ECardia, MCYáñez, MOrallo, FAlcaro, SOrtuso, FCirilli, RFerretti, RDistinto, SKirchmair, JLanger, T Synthesis, semipreparative HPLC separation, biological evaluation, and 3D-QSAR of hydrazothiazole derivatives as human monoamine oxidase B inhibitors. Bioorg Med Chem 18:5063-70 (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:
BDBM50326626
Synonyms:
1-cyclopentylidene-2-(4-phenylthiazol-2-yl)hydrazine | 2-(2-cyclopentylidenehydrazinyl)-4-phenylthiazole | CHEMBL386941
Type:
Small organic molecule
Emp. Form.:
C14H15N3S
Mol. Mass.:
257.354
SMILES:
[#6]-1-[#6]-[#6]\[#6](-[#6]-1)=[#7]/[#7]-c1nc(cs1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: