Target
Amine oxidase [flavin-containing] B
Ligand
BDBM50566806
Substrate
n/a
Meas. Tech.
ChEMBL_2101865 (CHEMBL4810261)
IC50
1.5±n/a nM
Citation
 Mesiti, FGaspar, AChavarria, DMaruca, ARocca, RGil Martins, EBarreiro, SSilva, RFernandes, CGul, SKeminer, OAlcaro, SBorges, F Mapping Chromone-3-Phenylcarboxamide Pharmacophore:  J Med Chem 64:11169-11182 (2021) [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:
BDBM50566806
Synonyms:
CHEMBL4855359
Type:
Small organic molecule
Emp. Form.:
C16H10ClNO2S
Mol. Mass.:
315.774
SMILES:
Clc1cccc(NC(=O)c2csc3ccccc3c2=O)c1
Structure:
Search PDB for entries with ligand similarity: