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TargetAmiloride-sensitive amine oxidase [copper-containing]
LigandBDBM50046201
Substrate/Competitorn/a
Meas. Tech.ChEBML_53893
IC50 1500±n/a nM
Citation Stanek, JCaravatti, GCapraro, HGFuret, PMett, HSchneider, PRegenass, U S-adenosylmethionine decarboxylase inhibitors: new aryl and heteroaryl analogues of methylglyoxal bis(guanylhydrazone). J Med Chem36:46-54 (1993) [PubMed]
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 | 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50046201
n/a
NameBDBM50046201
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
TypeSmall 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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