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Name:Muscarinic acetylcholine receptor M3
Uniprot name:ACM3_HUMAN
Accession Numbers:P20309 Q0VAJ8 Q4QRI3 Q5VXY2 Q9HB60
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(1,1-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl)11798680BindingDB-show
(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
4-Damp methiodide1734BindingDB-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
AC1LA8XP483747BindingDB-show
AC1LIVNS939077BindingDB-show
AC1LRCQO1421986BindingDB-show
AC1MHPZE3009352BindingDB-show
AC1MHPZH3009353BindingDB-show
AC1NM2V44995951BindingDB-show
AC1NX48Q5743224BindingDB-show
AC1NX48S5743225BindingDB-show
Aclidinium bromide11519741BindingDB-show
Adsorbocarpine5910SuperTarget-show
Adsorbocarpine5909SuperTarget-show
AIDS2105033009354BindingDB-show
ANISOTROPINE METHYLBROMIDE6647DrugBank-show
Aprophenum71128BindingDB-show
Atropine6321299BindingDB-show
Azetylcholinchlorid6060BindingDB-show
BAS 074654943156646BindingDB-show
BAS 074655011090198BindingDB-show
BAS 07573890647412BindingDB-show
BAS 07574058644390BindingDB-show
Benzchinamidum2342DrugBank-show
Benzetimide21847BindingDB-show
BM 555005BindingDB-show
BRN 3952839208598BindingDB-show
carbachol5831BindingDB-show
Cevimeline hydrochloride83898DrugBank-show
CHEBI:10090044264532BindingDB-show
CHEBI:10090144264533BindingDB-show
CHEBI:10090244264534BindingDB-show
CHEBI:10092644264541BindingDB-show
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CHEBI:10103544264488BindingDB-show
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CHEMBL711479867847BindingDB-show
CHEMBL712239823637BindingDB-show
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CID 1016612910143955BindingDB-show
CID 1016612910143953BindingDB-show
CID 1036536411743399BindingDB-show
CID 1059725910597259BindingDB-show
CID 1059725910716120BindingDB-show
CID 1151114711532924BindingDB-show
CID 1179640910622033BindingDB-show
CID 1179640911796409BindingDB-show
Cid 3048944129993BindingDB-show
Clidinium2784BindingDB-show
CP-81012311184481BindingDB-show
CPMPP-35311200BindingDB-show
Cyclizine Hydrochloride6726DrugBank-show
Cyclizine hydrochloride6420019DrugBank-show
Cyclizine Hydrochloride6726SuperTarget-show
Cyclizine hydrochloride6420019SuperTarget-show
Cyclohexyl (3S,4R)-1-ethyl-4-phenyl-piperidine-3-carboxylate10757736BindingDB-show
Darifenacin444031BindingDB-show
Darifenacin444031DrugBank-show
Darifenacin72054DrugBank-show
Darifenacin444031SuperTarget-show
Darifenacin72054SuperTarget-show
Diphenidol hydrochloride3055DrugBank-show
Diphenidol hydrochloride66266DrugBank-show
Diphenmethanil6126DrugBank-show
Diphenmethanil6126SuperTarget-show
GR 127935 hydrochloride107780BindingDB-show
Hyoscyamine174174DrugBank-show
Hyoscyamine154417DrugBank-show
HYOSCYAMINE5318386DrugBank-show
Hyoscyamine64692DrugBank-show
Hyoscyamine174174SuperTarget-show
Hyoscyamine154417SuperTarget-show
HYOSCYAMINE5318386SuperTarget-show
Hyoscyamine64692SuperTarget-show
Hyoscyamine Hydrobromide3661BindingDB-show
Isopromethazine4927DrugBank-show
Isopromethazine4927SuperTarget-show
L 670548129456BindingDB-show
Methixene Hydrochloride4167DrugBank-show
Methixene Hydrochloride4167SuperTarget-show
Methotrimeprazine72287DrugBank-show
Methylarecaidin2230BindingDB-show
Methylhomatropinum bromatum6646DrugBank-show
Methylhomatropinum bromatum5702066DrugBank-show
n,n'-bis{6-[(2-methoxybenzyl)amino]hexyl}octane-1,8-diamine4108BindingDB-show
N-Isopropylnoratropinium bromomethylate31098SuperTarget-show
N-methoxy-1-azabicyclo[2.2.1]heptan-3-imine10240891BindingDB-show
N-prop-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine10397133BindingDB-show
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methylbenzamide1392038BindingDB-show
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide952858BindingDB-show
NITD60944469321BindingDB-show
Nocardimicin A5743223BindingDB-show
Norarecoline160492BindingDB-show
Norclozapine2820BindingDB-show
Olanzapine4585DrugBank-show
Olanzapine4585SuperTarget-show
Oxibutyninum4634BindingDB-show
Oxibutyninum4634DrugBank-show
Oxiphencycliminum4642DrugBank-show
Oxiphencycliminum4642SuperTarget-show
Oxotremorine4630BindingDB-show
PD1028975310989BindingDB-show
Peakdale1_0015363676358BindingDB-show
pentanoic acid, 2-hydroxy-3-methyl-,656392BindingDB-show
Phenothiazine4926DrugBank-show
Phenothiazine4926SuperTarget-show
Pirenzepine dihydrochloride4848BindingDB-show
Propionylpromethazine4940DrugBank-show
Propionylpromethazine4940SuperTarget-show
QUINUCLIDINYL BENZILATE23056BindingDB-show
R-(-)-Quinuclidinyl-alpha-hydroxydiphenylacetate688566BindingDB-show
Sabcomeline [INN:BAN]9577995BindingDB-show
Scopolamine5184BindingDB-show
Scopolamine153311SuperTarget-show
Scopolamine2723877SuperTarget-show
Scopolamine5184SuperTarget-show
Solifenacin216457DrugBank-show
STK2157773008304BindingDB-show
STK2596001090202BindingDB-show
Thiethylpipezazine5440DrugBank-show
Thiethylpipezazine5440SuperTarget-show
Tiotropium5487426DrugBank-show
Tiotropium3086654DrugBank-show
Tolterodine443879BindingDB-show
Tolterodine60774DrugBank-show
Tolterodine443878DrugBank-show
Tolterodine443879DrugBank-show
Tolterodine60774SuperTarget-show
Tolterodine443878SuperTarget-show
Tolterodine443879SuperTarget-show
Tridihexethyl20299DrugBank-show
Tridihexethyl20298DrugBank-show
Tridihexethyl20299SuperTarget-show
Tridihexethyl20298SuperTarget-show
VU018467025010774BindingDB-show
VU035701725010775BindingDB-show
Xanomeline60809BindingDB-show
Synonyms:
Muscarinic acetylcholine receptor M3
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
ACM5_HUMAN59.848.9
ACM1_HUMAN56.946
ACM2_HUMAN51.138.5
ACM4_HUMAN49.838.2
HRH1_BOVIN4124.9
HRH1_HUMAN39.524.6
HRH3_HUMAN39.124.3
Q59EH9_HUMAN38.923.7
ADA2C_HUMAN38.722.2
5HT1A_HUMAN38.523.4
DRD2_HUMAN37.722.8
ADA2A_HUMAN37.422.2
Q5ZGX3_HUMAN37.222.6
HRH4_HUMAN36.320.3
DRD2_RAT35.822.5
DRD2_MOUSE35.822.5
5HT1D_HUMAN35.723.2
5HT1B_HUMAN35.622.5
DRD3_HUMAN35.220.1
5HT1F_HUMAN34.622.1
DRD4_MOUSE34.620.6
ADA2B_HUMAN34.519.8
Q9P2Q4_HUMAN34.422
5HT7R_HUMAN34.122.1
5HT1E_HUMAN34.120.6
Q5VX03_HUMAN34.122.1
Q5VX04_HUMAN34.122.1
DRD4_HUMAN3419.8
Q3ZB53_MOUSE32.620.3
5HT2C_HUMAN32.218.8
Protein-Protein Interactions: