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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

Namepilocarpine
Molecular formulaC11H16N2O2
IUPAC name(3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one
Molecular weight208.261
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.1
SynonymsNCGC00023339-14
AB00053525_29
Ocusert pilo
Amistura P
Pilocarpine (JAN/USP)
[ Show all ]
Inchi KeyQCHFTSOMWOSFHM-WPRPVWTQSA-N
Inchi IDInChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1
PubChem CID5910
ChEMBLCHEMBL550
IUPHAR305
BindingDB50008072
DrugBankDB01085

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC508800.0 nM, Bioorg. Med. Chem. Lett., (1991) 1:3:147BindingDB,ChEMBL
Intrinsic activity48.0 %Bioorg. Med. Chem. Lett., (1995) 5:16:1813ChEMBL
Kd10000.0 nMPMID1732522BindingDB,ChEMBL
Ki<10000.0 nMPMID1310135BindingDB
Ki7000.0 nMPMID4151898BindingDB
Ki9800.0 nM, Bioorg. Med. Chem. Lett., (1995) 5:16:1813BindingDB,ChEMBL

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