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Target Details

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Name:Muscarinic acetylcholine receptor M2
Uniprot name:ACM2_HUMAN
Accession Numbers:P08172 Q4VBK6 Q9P1X9
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(1r,2r,4s,5s)-7-{[(2s)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa71183BindingDB-show
(4-(m-Chlorophenylcarbamoyloxy)-2-butynyl)trimethylammonium chloride5926BindingDB-show
(8-methyl-8-azabicyclo[3.2.1]oct-7-yl) Benzoate10421982BindingDB-show
1-(2-fluorophenyl)ethyl N-(1-azabicyclo[2.2.2]oct-8-yl)carbamate11679149BindingDB-show
3-(5-(3-Aminoox))abch163938BindingDB-show
8-azabicyclo[3.2.1]oct-7-yl Benzoate10105296BindingDB-show
9-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5,7-diazabicyclo[4.3.0]nona-210267394BindingDB-show
AC1L4W8D214124BindingDB-show
AC1L9FJS444014BindingDB-show
AC1L9TAN455656BindingDB-show
AC1L9TAQ455657BindingDB-show
AC1L9UN3456292BindingDB-show
AC1L9UOR456319BindingDB-show
AC1L9V8B456611BindingDB-show
AC1L9W4U502259BindingDB-show
AC1L9XDY457875BindingDB-show
AC1LA4XL461838BindingDB-show
AC1LA4ZR461871BindingDB-show
AC1LA60M462395BindingDB-show
AC1LA6DJ462571BindingDB-show
AC1LA6DP462573BindingDB-show
AC1LA6TB462772BindingDB-show
AC1LA73Z462902BindingDB-show
AC1LA7AZ462989BindingDB-show
AC1LA7O2463209BindingDB-show
AC1LA7O5463210BindingDB-show
AC1LA7TE463319BindingDB-show
AC1LA84Q463493BindingDB-show
AC1LA85H463502BindingDB-show
AC1LA86Q463517BindingDB-show
AC1LA8DY463616BindingDB-show
AC1LA8UK463892BindingDB-show
AC1LA8XP483747BindingDB-show
AC1LASGF474188BindingDB-show
AC1LAT13474465BindingDB-show
AC1LIVNS939077BindingDB-show
AC1LRCQO1421986BindingDB-show
AC1MHPZE3009352BindingDB-show
AC1MHPZH3009353BindingDB-show
AC1MHPZQ3009356BindingDB-show
AC1MHPZT3009357BindingDB-show
AC1NM2V44995951BindingDB-show
AC1NX48Q5743224BindingDB-show
Aclidinium bromide11519741BindingDB-show
Adsorbocarpine5910BindingDB-show
Adsorbocarpine5910DrugBank-show
Adsorbocarpine5909DrugBank-show
Adsorbocarpine5910SuperTarget-show
Adsorbocarpine5909SuperTarget-show
AIDS007801456615BindingDB-show
AIDS007801456293BindingDB-show
AIDS041333464036BindingDB-show
AIDS185446511332BindingDB-show
AIDS2105033009354BindingDB-show
Alvameline178030BindingDB-show
ANISOTROPINE METHYLBROMIDE6647DrugBank-show
Aprophenum71128BindingDB-show
Atropine6321299BindingDB-show
Azaprophen129486BindingDB-show
Azetylcholinchlorid6060BindingDB-show
BAS 07573890647412BindingDB-show
BAS 07574058644390BindingDB-show
Benzchinamidum2342DrugBank-show
Benzetimide21847BindingDB-show
BRN 3952839208598BindingDB-show
carbachol5831BindingDB-show
Carbamylcholine2551BindingDB-show
Carbamylcholine2551DrugBank-show
Carbamylcholine chloride521353SuperTarget-show
CARBETAPENTANE2562BindingDB-show
CHEBI:25038944302878BindingDB-show
CHEBI:250389517300BindingDB-show
CHEBI:29868644346439BindingDB-show
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CID 1045124210451242BindingDB-show
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Cid 3048944129993BindingDB-show
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Cyclizine Hydrochloride6726DrugBank-show
Cyclizine hydrochloride6420019DrugBank-show
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Cyclizine hydrochloride6420019SuperTarget-show
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Diphenidol hydrochloride66266DrugBank-show
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methacholine1993BindingDB-show
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n,n'-bis{6-[(2-methoxybenzyl)amino]hexyl}octane-1,8-diamine4108BindingDB-show
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PD1028975310989BindingDB-show
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Propionylpromethazine4940DrugBank-show
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Rocuronium441290DrugBank-show
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Sabcomeline [INN:BAN]9577995BindingDB-show
Scopolamine5184BindingDB-show
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spiro-(N'-methylpiperidyl-4')-N-ethylsuccinimide fumarate87934BindingDB-show
STK2157773008304BindingDB-show
Tetrahydroaminoacridine1935BindingDB-show
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VU018467025010774BindingDB-show
VU035701725010775BindingDB-show
Xanomeline60809BindingDB-show
Synonyms:
Muscarinic acetylcholine receptor M2
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
ACM4_HUMAN70.457.3
ACM1_HUMAN57.742.5
ACM5_HUMAN52.840.7
ACM3_HUMAN51.138.5
5HT1A_HUMAN45.326.7
Q5ZGX3_HUMAN45.326.7
HRH3_HUMAN44.625.1
HRH1_HUMAN44.627.8
ADA2A_HUMAN4322.8
HRH4_HUMAN42.923.3
HRH1_BOVIN42.327.9
ADA2B_HUMAN42.121.4
5HT1F_HUMAN40.926.8
Q9P2Q4_HUMAN40.926.8
DRD2_RAT40.623.5
5HT1D_HUMAN40.624.2
5HT1E_HUMAN40.524.7
DRD2_HUMAN40.424.6
DRD2_MOUSE40.423.5
DRD3_HUMAN4024.9
Q59EH9_HUMAN4024.1
DRD4_MOUSE39.924.3
5HT1B_HUMAN39.624.8
ADA2C_HUMAN39.322.9
DRD4_HUMAN3923.7
5HT5A_HUMAN37.622.6
Q684M0_HUMAN34.620.7
GASR_HUMAN34.520.3
Q546Q1_HUMAN3420.3
Q8IXH9_HUMAN3420.3
Protein-Protein Interactions: