Target
Amiloride-sensitive amine oxidase [copper-containing]
Ligand
BDBM220884
Substrate
US9302986, benzylamine
Meas. Tech.
DAO Inhibition Assay
pH
7.4±n/a
Temperature
310.15±n/a K
IC50
<100±n/a nM
Comments
extracted
Citation
 Deodhar, MFindlay, ADFoot, JSJarolimek, WMcdonald, IARobertson, ADTurner, CI Substituted 3-haloallylamine inhibitors of ASSAO and uses thereof US Patent  US9302986 Publication Date 4/5/2016 
Target
Name:
Amiloride-sensitive amine oxidase [copper-containing]
Synonyms:
ABP | ABP1 | AOC1 | AOC1_HUMAN | Amiloride-binding protein | DAO | DAO1 | Diamine oxidase | Diamine oxidase (DAO) | Histaminase | KAO | Kidney amine oxidase
Type:
Protein
Mol. Mass.:
85387.64
Organism:
Homo sapiens (Human)
Description:
P19801
Residue:
751
Sequence:
MPALGWAVAAILMLQTAMAEPSPGTLPRKAGVFSDLSNQELKAVHSFLWSKKELRLQPSSTTTMAKNTVFLIEMLLPKKYHVLRFLDKGERHPVREARAVIFFGDQEHPNVTEFAVGPLPGPCYMRALSPRPGYQSSWASRPISTAEYALLYHTLQEATKPLHQFFLNTTGFSFQDCHDRCLAFTDVAPRGVASGQRRSWLIIQRYVEGYFLHPTGLELLVDHGSTDAGHWAVEQVWYNGKFYGSPEELARKYADGEVDVVVLEDPLPGGKGHDSTEEPPLFSSHKPRGDFPSPIHVSGPRLVQPHGPRFRLEGNAVLYGGWSFAFRLRSSSGLQVLNVHFGGERIAYEVSVQEAVALYGGHTPAGMQTKYLDVGWGLGSVTHELAPGIDCPETATFLDTFHYYDADDPVHYPRALCLFEMPTGVPLRRHFNSNFKGGFNFYAGLKGQVLVLRTTSTVYNYDYIWDFIFYPNGVMEAKMHATGYVHATFYTPEGLRHGTRLHTHLIGNIHTHLVHYRVDLDVAGTKNSFQTLQMKLENITNPWSPRHRVVQPTLEQTQYSWERQAAFRFKRKLPKYLLFTSPQENPWGHKRTYRLQIHSMADQVLPPGWQEEQAITWARYPLAVTKYRESELCSSSIYHQNDPWHPPVVFEQFLHNNENIENEDLVAWVTVGFLHIPHSEDIPNTATPGNSVGFLLRPFNFFPEDPSLASRDTVIVWPRDNGPNYVQRWIPEDRDCSMPPPFSYNGTYRPV
  
Inhibitor
Name:
BDBM220884
Synonyms:
US9302986, 18
Type:
Small organic molecule
Emp. Form.:
C13H17FN2O2
Mol. Mass.:
252.2847
SMILES:
CN(C)C(=O)c1ccc(OC\C(CN)=C/F)cc1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM10999
Synonyms:
Benzenemethanamine | Bn-NH2 | CHEMBL522 | benzylamine | phenylmethanamine
Type:
Small organic molecule
Emp. Form.:
C7H9N
Mol. Mass.:
107.1531
SMILES:
NCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: