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GPCR

NameMuscarinic acetylcholine receptor M2
SpeciesRattus norvegicus (Rat)
GeneChrm2
Synonymcholinergic receptor
cholinergic receptor, muscarinic 2
AChR M2
Chrm-2
M2 muscarinic acetylcholine receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length466
Amino acid sequenceMNNSTNSSNNGLAITSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKEKKEPVANQDPVSPSLVQGRIVKPNNNNMPGGDGGLEHNKIQNGKAPRDGVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSRDDNSKQTCIKIVTKAQKGDVCTPTSTTVELVGSSGQNGDEKQNIVARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
UniProtP10980
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL309
IUPHAR14
DrugBankN/A

Ligand

Namearecoline
Molecular formulaC8H13NO2
IUPAC namemethyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
Molecular weight155.197
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP0.3
SynonymsNCGC00015075-04
Arekolin
NICOTINIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, METHYL ESTER
BSPBio_000324
Prestwick2_000402
[ Show all ]
Inchi KeyHJJPJSXJAXAIPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3
PubChem CID2230
ChEMBLCHEMBL7303
IUPHAR296
BindingDB46858
DrugBankDB04365

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC50590.0 nMPMID3385727BindingDB,ChEMBL
IC509150.0 nM, Bioorg. Med. Chem. Lett., (1991) 1:3:147BindingDB,ChEMBL
IC5011000.0 nMPMID3385727BindingDB,ChEMBL
Ki40.0 nMPMID9622546BindingDB,ChEMBL
Ki1000.0 nMPMID4151898BindingDB
Ki5270.0 nMPMID1310135BindingDB

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