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GPCR

NameMuscarinic acetylcholine receptor M1
SpeciesRattus norvegicus (Rat)
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 sequenceMNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDSEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
UniProtP08482
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL276
IUPHAR13
DrugBankN/A

Ligand

Namecarbachol
Molecular formulaC6H15ClN2O2
IUPAC name2-carbamoyloxyethyl(trimethyl)azanium;chloride
Molecular weight182.648
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsCarbocholine
2-((Aminocarbonyl)oxy)-N,N,N-trimethylethanaminum chloride
CHEMBL14
2-carbamoyloxyethyl(trimethyl)azanium;chloride
Choline, chloride carbamate(ester)
[ 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
EC50530.0 nMPMID7990109ChEMBL
EC50650.0 nMPMID9622546ChEMBL
IC5023.0 nMPMID1613751ChEMBL
IC501380.0 nMPMID1613751ChEMBL
IC5011850.0 nMPMID1732522ChEMBL
IC5044370.0 nMBioorg. Med. Chem. Lett., (1991) 1:3:147ChEMBL
Inhibition5.0 %PMID9622546ChEMBL
K app45.0 uMPMID3585909ChEMBL
Ki31.0 nMPMID9622546ChEMBL
Ki640.0 nMPMID7990109ChEMBL
Ki5000.0 nMPMID9622546ChEMBL
Ki5800.0 nMPMID8246221ChEMBL
pD26.0 -PMID1732522ChEMBL
pD27.2 -PMID1732522ChEMBL
Ratio1.8 -PMID2258905ChEMBL
Ratio4.5 -PMID2258905ChEMBL
Ratio718.0 -PMID1732522ChEMBL

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