Target
Amine oxidase [flavin-containing] B
Ligand
BDBM50326622
Substrate
n/a
Meas. Tech.
ChEMBL_661996 (CHEMBL1251644)
IC50
3.2±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:
BDBM50326622
Synonyms:
1-(4-(2-cyclopentylideneethyl)cyclopenta-1,4-dienyl)-2,4-dimethylbenzene | CHEMBL1253680
Type:
Small organic molecule
Emp. Form.:
C14H13F2N3S
Mol. Mass.:
293.335
SMILES:
Fc1ccc(-c2csc(-[#7]\[#7]=[#6]-3/[#6]-[#6]-[#6]-[#6]-3)n2)c(F)c1
Structure:
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