| Reaction Details |
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 | Report a problem with these data |
| Target | Amiloride-sensitive amine oxidase [copper-containing] |
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| Ligand | BDBM50161140 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_306517 (CHEMBL828122) |
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| IC50 | 50000±n/a nM |
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| 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 |
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| More Info.: | Get all data from this article, Assay Method |
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| Amiloride-sensitive amine oxidase [copper-containing] |
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| Name: | Amiloride-sensitive amine oxidase [copper-containing] |
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| Synonyms: | ABP | ABP1 | AOC1 | AOC1_HUMAN | Amiloride-binding protein | DAO | DAO1 | Diamine oxidase | Diamine oxidase (DAO) | Histaminase | KAO | Kidney amine oxidase |
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| Type: | Protein |
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| Mol. Mass.: | 85387.64 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P19801 |
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| Residue: | 751 |
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| Sequence: | MPALGWAVAAILMLQTAMAEPSPGTLPRKAGVFSDLSNQELKAVHSFLWSKKELRLQPSS
TTTMAKNTVFLIEMLLPKKYHVLRFLDKGERHPVREARAVIFFGDQEHPNVTEFAVGPLP
GPCYMRALSPRPGYQSSWASRPISTAEYALLYHTLQEATKPLHQFFLNTTGFSFQDCHDR
CLAFTDVAPRGVASGQRRSWLIIQRYVEGYFLHPTGLELLVDHGSTDAGHWAVEQVWYNG
KFYGSPEELARKYADGEVDVVVLEDPLPGGKGHDSTEEPPLFSSHKPRGDFPSPIHVSGP
RLVQPHGPRFRLEGNAVLYGGWSFAFRLRSSSGLQVLNVHFGGERIAYEVSVQEAVALYG
GHTPAGMQTKYLDVGWGLGSVTHELAPGIDCPETATFLDTFHYYDADDPVHYPRALCLFE
MPTGVPLRRHFNSNFKGGFNFYAGLKGQVLVLRTTSTVYNYDYIWDFIFYPNGVMEAKMH
ATGYVHATFYTPEGLRHGTRLHTHLIGNIHTHLVHYRVDLDVAGTKNSFQTLQMKLENIT
NPWSPRHRVVQPTLEQTQYSWERQAAFRFKRKLPKYLLFTSPQENPWGHKRTYRLQIHSM
ADQVLPPGWQEEQAITWARYPLAVTKYRESELCSSSIYHQNDPWHPPVVFEQFLHNNENI
ENEDLVAWVTVGFLHIPHSEDIPNTATPGNSVGFLLRPFNFFPEDPSLASRDTVIVWPRD
NGPNYVQRWIPEDRDCSMPPPFSYNGTYRPV
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| BDBM50161140 |
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| n/a |
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| Name | BDBM50161140 |
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| Synonyms: | 4-(aminomethyl)-N-(cyclohexylmethyl)pyridin-3-amine dihydrochloride hydrate | CHEMBL541126 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H21N3 |
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| Mol. Mass. | 219.3259 |
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| SMILES | NCc1ccncc1NCC1CCCCC1 |
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| Structure | 
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