Reaction Details |
| Report a problem with these data |
Target | Amiloride-sensitive amine oxidase [copper-containing] |
---|
Ligand | BDBM50161153 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_306517 (CHEMBL828122) |
---|
IC50 | 120±n/a nM |
---|
Citation | Bertini, V; Buffoni, F; Ignesti, G; Picci, N; Trombino, S; Iemma, F; Alfei, S; Pocci, M; Lucchesini, F; De Munno, A Alkylamino derivatives of 4-aminomethylpyridine as inhibitors of copper-containing amine oxidases. J Med Chem48:664-70 (2005) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Amiloride-sensitive amine oxidase [copper-containing] |
---|
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: | MPALGWAVAAILMLQTAMAEPSPGTLPRKAGVFSDLSNQELKAVHSFLWSKKELRLQPSS
TTTMAKNTVFLIEMLLPKKYHVLRFLDKGERHPVREARAVIFFGDQEHPNVTEFAVGPLP
GPCYMRALSPRPGYQSSWASRPISTAEYALLYHTLQEATKPLHQFFLNTTGFSFQDCHDR
CLAFTDVAPRGVASGQRRSWLIIQRYVEGYFLHPTGLELLVDHGSTDAGHWAVEQVWYNG
KFYGSPEELARKYADGEVDVVVLEDPLPGGKGHDSTEEPPLFSSHKPRGDFPSPIHVSGP
RLVQPHGPRFRLEGNAVLYGGWSFAFRLRSSSGLQVLNVHFGGERIAYEVSVQEAVALYG
GHTPAGMQTKYLDVGWGLGSVTHELAPGIDCPETATFLDTFHYYDADDPVHYPRALCLFE
MPTGVPLRRHFNSNFKGGFNFYAGLKGQVLVLRTTSTVYNYDYIWDFIFYPNGVMEAKMH
ATGYVHATFYTPEGLRHGTRLHTHLIGNIHTHLVHYRVDLDVAGTKNSFQTLQMKLENIT
NPWSPRHRVVQPTLEQTQYSWERQAAFRFKRKLPKYLLFTSPQENPWGHKRTYRLQIHSM
ADQVLPPGWQEEQAITWARYPLAVTKYRESELCSSSIYHQNDPWHPPVVFEQFLHNNENI
ENEDLVAWVTVGFLHIPHSEDIPNTATPGNSVGFLLRPFNFFPEDPSLASRDTVIVWPRD
NGPNYVQRWIPEDRDCSMPPPFSYNGTYRPV
|
|
|
BDBM50161153 |
---|
n/a |
---|
Name | BDBM50161153 |
Synonyms: | 4-(aminomethyl)-N-methyl-5-(methyl-lambda~5~-azanyl)pyridin-3-amine dihydrochloride | CHEMBL537845 |
Type | Small organic molecule |
Emp. Form. | C8H14N4 |
Mol. Mass. | 166.2236 |
SMILES | CNc1cncc(NC)c1CN |
Structure |
|