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GPCR

NameMuscarinic acetylcholine receptor M2
SpeciesHomo sapiens (Human)
GeneCHRM2
Synonymcholinergic receptor
AChR M2
M2 muscarinic acetylcholine receptor
M2 receptor
Chrm-2
[ Show all ]
DiseaseUrinary incontinence
Heart failure
Nausea; Addiction
Parkinson's disease
Peptic ulcer
[ Show all ]
Length466
Amino acid sequenceMNNSTNSSNNSLALTSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQDPVSPSLVQGRIVKPNNNNMPSSDDGLEHNKIQNGKAPRDPVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSKDENSKQTCIRIGTKTPKSDSCTPTNTTVEVVGSSGQNGDEKQNIVARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
UniProtP08172
Protein Data Bank5zkc, 4mqs, 4mqt, 5yc8, 5zk3, 5zkb, 5zk8
GPCR-HGmod modelP08172
3D structure modelThis structure is from PDB ID 5zkc.
BioLiPBL0433341, BL0433216, BL0263147, BL0263146, BL0263145, BL0433339, BL0433340, BL0433338
Therapeutic Target DatabaseT46185
ChEMBLCHEMBL211
IUPHAR14
DrugBankBE0000560

Ligand

NameCHEMBL165035
Molecular formulaC33H41N3O3S
IUPAC name[4-[(3R)-3-methyl-4-[(1S)-1-[4-(3-methylphenyl)sulfonylphenyl]ethyl]piperazin-1-yl]piperidin-1-yl]-(2-methylphenyl)methanone
Molecular weight559.769
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50110547
[4-((R)-3-Methyl-4-{(S)-1-[4-(toluene-3-sulfonyl)-phenyl]-ethyl}-piperazin-1-yl)-piperidin-1-yl]-o-tolyl-methanone
2-Methylphenyl[4-[(3R)-3beta-methyl-4-[(1S)-1-[4-(3-methylphenylsulfonyl)phenyl]ethyl]piperazino]piperidino] ketone
Inchi KeyATQAKLGDHJQRTO-SXOMAYOGSA-N
Inchi IDInChI=1S/C33H41N3O3S/c1-24-8-7-10-31(22-24)40(38,39)30-14-12-28(13-15-30)27(4)36-21-20-35(23-26(36)3)29-16-18-34(19-17-29)33(37)32-11-6-5-9-25(32)2/h5-15,22,26-27,29H,16-21,23H2,1-4H3/t26-,27+/m1/s1
PubChem CID44378764
ChEMBLCHEMBL165035
IUPHARN/A
BindingDB50110547
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
Ki0.4 nMPMID11859005BindingDB
Ki0.4 nMPMID11859005ChEMBL

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