Target
Amine oxidase [flavin-containing] B
Ligand
BDBM50249871
Substrate
n/a
Meas. Tech.
ChEMBL_754275 (CHEMBL1798962)
Ki
1800±n/a nM
Citation
 Jagrat, MBehera, JYabanoglu, SErcan, AUcar, GSinha, BNSankaran, VBasu, AJayaprakash, V Pyrazoline based MAO inhibitors: synthesis, biological evaluation and SAR studies. Bioorg Med Chem Lett 21:4296-300 (2011) [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:
BDBM50249871
Synonyms:
3-phenyl-5-p-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide | Amino[5-(4-methylphenyl)-3-phenyl(2-pyrazolinyl)]methane-1-thione | CHEMBL489743
Type:
Small organic molecule
Emp. Form.:
C17H17N3S
Mol. Mass.:
295.402
SMILES:
Cc1ccc(cc1)C1CC(=NN1C(N)=S)c1ccccc1 |c:10|
Structure:
Search PDB for entries with ligand similarity: