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GPCR

NameMuscarinic acetylcholine receptor M1
SpeciesMus musculus (Mouse)
GeneChrm1
Synonymcholinergic receptor, muscarinic 1
cholinergic receptor, muscarinic 1, CNS
cholinergic receptor
M1 muscarinic acetylcholine receptor
M1 receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length460
Amino acid sequenceMNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDPEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
UniProtP12657
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3733
IUPHAR13
DrugBankN/A

Ligand

Namecarbachol
Molecular formulaC6H15ClN2O2
IUPAC name2-carbamoyloxyethyl(trimethyl)azanium;chloride
Molecular weight182.648
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
Synonyms31325-EP2311816A1
Doryl (VAN)
AKOS025149486
Ethanaminium, 2-(aminocarbonyl)oxy-N,N,N-trimethyl-, chloride
HMS2097P21
[ Show all ]
Inchi KeyAIXAANGOTKPUOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H14N2O2.ClH/c1-8(2,3)4-5-10-6(7)9;/h4-5H2,1-3H3,(H-,7,9);1H
PubChem CID5831
ChEMBLCHEMBL14
IUPHARN/A
BindingDBN/A
DrugBankDB00411

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
EC5040000.0 nMPMID9111297ChEMBL
Inhibition16.5 %PMID9111297ChEMBL
Inhibition83.4 %PMID9111297ChEMBL
Inhibition99.8 %PMID9111297ChEMBL
Ki19.9 nMPMID9111297ChEMBL
Ki37.1 nMPMID9111297ChEMBL
Ki739.0 nMPMID9111297ChEMBL
Smax630.0 %PMID9111297ChEMBL

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