Reaction Details |
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Target | Amiloride-sensitive amine oxidase [copper-containing] |
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Ligand | BDBM50046201 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_53893 |
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IC50 | 1500±n/a nM |
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Citation | Stanek, J; Caravatti, G; Capraro, HG; Furet, P; Mett, H; Schneider, P; Regenass, U S-adenosylmethionine decarboxylase inhibitors: new aryl and heteroaryl analogues of methylglyoxal bis(guanylhydrazone). J Med Chem36:46-54 (1993) [PubMed] |
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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] |
Synonyms: | ABP | AOC1_RAT | Abp1 | Amiloride-binding protein | Aoc1 | DAO | Diamine oxidase | Histaminase |
Type: | PROTEIN |
Mol. Mass.: | 85028.72 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_53893 |
Residue: | 746 |
Sequence: | MCLAFGWAAVILVLQTVDTASAVRTPYDKARVFADLSPQEIKAVHSFLMNREELGLQPSK
EPTLAKNSVFLIEMLLPKKKHVLKFLDEGRKGPNREARAVIFFGAQDYPNVTEFAVGPLP
RPYYIRALSPRPGHHLSWSSRPISTAEYDLLYHTLKRATMPLHQFFLDTTGFSFLGCDDR
CLTFTDVAPRGVASGQRRSWFIVQRYVEGYFLHPTGLEILLDHGSTDVQDWRVEQLWYNG
KFYNNPEELARKYAVGEVDTVVLEDPLPNGTEKPPLFSSYKPRGEFHTPVNVAGPHVVQP
SGPRYKLEGNTVLYGGWSFSYRLRSSSGLQIFNVLFGGERVAYEVSVQEAVALYGGHTPA
GMQTKYIDVGWGLGSVTHELAPGIDCPETATFLDAFHYYDSDGPVHYPHALCLFEMPTGV
PLRRHFNSNFKGGFNFYAGLKGYVLVLRTTSTVYNYDYIWDFIFYSNGVMEAKMHATGYV
HATFYTPEGLRHGTRLQTHLLGNIHTHLVHYRVDMDVAGTKNSFQTLTMKLENLTNPWSP
SHSLVQPTLEQTQYSQEHQAAFRFGQTLPKYLLFSSPQKNCWGHRRSYRLQIHSMAEQVL
PPGWQEERAVTWARYPLAVTKYRESERYSSSLYNQNDPWDPPVVFEEFLRNNENIEDEDL
VAWVTVGFLHIPHSEDVPNTATPGNSVGFLLRPFNFFPEDPSLASRDTVIVWPQDKGLNR
VQRWIPEDRRCLVSPPFSYNGTYKPV
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BDBM50046201 |
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n/a |
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Name | BDBM50046201 |
Synonyms: | (2E)-2-((2E)-2-{[(E)-amino(imino)methyl]hydrazono}-1-methylethylidene)hydrazinecarboximidamide | (2E)-2-((2E)-2-{[(Z)-amino(imino)methyl]hydrazono}-1-methylethylidene)hydrazinecarboximidamide | CHEMBL216913 | Methylglyoxalbis(guanylhydrazone) | Mitoguazone | N''-{2-[(diaminomethylene)hydrazono]-1-methylethylidene}carbonohydrazonic diamide | methylglyoxalbisguanylhydrazone |
Type | Small organic molecule |
Emp. Form. | C5H12N8 |
Mol. Mass. | 184.2024 |
SMILES | [#6]-[#6](-[#6]=[#7]-[#7]-[#6](-[#7])=[#7])=[#7]\[#7]=[#6](\[#7])-[#7] |w:3.3,8.8| |
Structure |
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