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TargetMuscarinic acetylcholine receptor M2
LigandBDBM50307921
Substrate/Competitorn/a
Meas. Tech.ChEMBL_140094 (CHEMBL752971)
EC50 4700±n/a nM
Citation Botero Cid, MHHolzgrabe, UKostenis, EMohr, KTränkle, C Search for the pharmacophore of bispyridinium-type allosteric modulators of muscarinic receptors. J Med Chem37:1439-45 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Muscarinic acetylcholine receptor M2
Name:Muscarinic acetylcholine receptor M2
Synonyms:ACM2_PIG | CHRM2 | Cholinergic, muscarinic | GPM2 | LOC100715343 | Muscarinic acetylcholine receptor M2 | Muscarinic receptor 2
Type:Enzyme Catalytic Domain
Mol. Mass.:51688.65
Organism:GUINEA PIG
Description:Cholinergic, muscarinic 0 GUINEA PIG::P06199
Residue:466
Sequence:
MNNSTNSSNSGLALTSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNY
FLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFD
RYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQF
FSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQEPVSPSLVQGRI
VKPNNNNMPGSDEALEHNKIQNGKAPRDAVTENCVQGEEKESSNDSTSVSAVASNMRDDE
ITQDENTVSTSLGHSKDENSKQTCIKIVTKTQKSDSCTPANTTVELVGSSGQNGDEKQNI
VARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNT
VWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50307921
n/a
NameBDBM50307921
Synonyms:(E,E)-1,3-bis[4-[[(2,6-dichlorobenzyloxyl)imino]methyl]pyridinium]propane. dibromide | 1,1'-(propane-1,3-diyl)bis(4-((2,6-dichlorobenzyloxyimino)methyl)pyridinium)bromide | CHEMBL590603
TypeSmall organic molecule
Emp. Form.C29H26Cl4N4O2
Mol. Mass.604.353
SMILESClc1cccc(Cl)c1CO\N=C\c1cc[n+](CCC[n+]2ccc(\C=N\OCc3c(Cl)cccc3Cl)cc2)cc1
Structure
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