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GPCR

NameMuscarinic acetylcholine receptor M2
SpeciesSus scrofa (Pig)
GeneCHRM2
SynonymN/A
DiseaseN/A for non-human GPCRs
Length466
Amino acid sequenceMNNSTNSSNSGLALTSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQEPVSPSLVQGRIVKPNNNNMPGSDEALEHNKIQNGKAPRDAVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSKDENSKQTCIKIVTKTQKSDSCTPANTTVELVGSSGQNGDEKQNIVARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
UniProtP06199
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4781
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL284962
Molecular formulaC41H52N4O4+2
IUPAC name3-(15,17-dioxo-16-azatetracyclo[6.6.4.02,7.09,14]octadeca-2,4,6,9,11,13-hexaen-16-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
Molecular weight664.891
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
SynonymsN/A
Inchi KeyHTJLDWOQNWFICD-UHFFFAOYSA-N
Inchi IDInChI=1S/C41H52N4O4/c1-44(2,25-13-5-6-14-26-45(3,4)28-16-24-43-39(47)34-21-11-12-22-35(34)40(43)48)27-15-23-42-37(46)29-36-30-17-7-9-19-32(30)38(41(42)49)33-20-10-8-18-31(33)36/h7-12,17-22,36,38H,5-6,13-16,23-29H2,1-4H3/q+2
PubChem CID44279691
ChEMBLCHEMBL284962
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
EC50398.11 nMPMID12672239ChEMBL

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