Target
Amiloride-sensitive amine oxidase [copper-containing]
Ligand
BDBM50446743
Substrate
n/a
Meas. Tech.
ChEMBL_1288377 (CHEMBL3118035)
IC50
>1000000±n/a nM
Citation
 Lucchesini, FPocci, MAlfei, SBertini, VBuffoni, F Synthesis of 2,6-disubstituted benzylamine derivatives as reversible selective inhibitors of copper amine oxidases. Bioorg Med Chem 22:1558-67 (2014) [PubMed]  Article 
Target
Name:
Amiloride-sensitive amine oxidase [copper-containing]
Synonyms:
ABP1 | AOC1 | AOC1_PIG | Amiloride-binding protein 1 | Amine oxidase copper domain-containing protein 1 | DAO | Histaminase | PK-DAO
Type:
PROTEIN
Mol. Mass.:
85480.30
Organism:
Sus scrofa
Description:
ChEMBL_107996
Residue:
755
Sequence:
MGRGTLALGWAGAALLLLQMLAAAERSPRTPGGKAGVFADLSAQELKAVHSFLWSQKELKLEPSGTLTMAKNSVFLIEMLLPKKQHVLKFLDKGHRRPVREARAVIFFGAQEQPNVTEFAVGPLPTPRYMRDLPPRPGHQVSWASRPISKAEYALLSHKLQEATQPLRQFFRRTTGSSFGDCHEQCLTFTDVAPRGLASGQRRTWFILQRQMPGYFLHPTGLELLVDHGSTNAQDWTVEQVWYNGKFYRSPEELAQKYNDGEVDVVILEDPLAKGKDGESLPEPALFSFYQPRGDFAVTMHGPHVVQPQGPRYSLEGNRVMYGGWSFAFRLRSSSGLQILDVHFGGERIAYEVSVQEAVALYGGHTPAGMQTKYIDVGWGLGSVTHELAPDIDCPETATFLDALHHYDADGPVLYPRALCLFEMPTGVPLRRHFNSNFSGGFNFYAGLKGQVLVLRTTSTVYNYDYIWDFIFYPNGVMEAKMHATGYVHATFYTPEGLRYGTRLHTHLIGNMHTHLVNYRVDLDVAGTTNSFQTLQMELENITNPWSPRHRLVQPTLKQTRYSRERQAAFRFGQPLPKYLLITSPKENPWGHTRSYRLQLHSMADQVLPPGWQEERAVTWARYPLAVTRYRESELSSSSIYNQNDPWDPPVVFEEFLRNNENIEDEDLVAWVTVGFLHIPHSEDIPNTATPGNSVGFLLRPFNFFPEDPALASRDLVVVWPLENGSTYAQRWIPEEDQSCLKPPPFSYNGSYRPV
  
Inhibitor
Name:
BDBM50446743
Synonyms:
CHEMBL3114411
Type:
Small organic molecule
Emp. Form.:
C11H17NO4
Mol. Mass.:
227.257
SMILES:
NCc1c(OCCO)cccc1OCCO
Structure:
Search PDB for entries with ligand similarity: