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GPCR

NameMuscarinic acetylcholine receptor M4
SpeciesGallus gallus (Chicken)
GeneCHRM4
SynonymN/A
DiseaseN/A for non-human GPCRs
Length490
Amino acid sequenceMHNLSAQPWQAKMANLTYDNVTLSNRSEVAIQPPTNYKTVELVFIATVTGSLSLVTVVGNILVMLSIKVNRQLQTVNNYFLFSLACADLIIGVFSMNLYTVYIIKGYWPLGAVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWILSFILWAPAILFWQFIVGKRTVHERECYIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVRRHKPESRKERKGKSLSFFKAPPVKQNNNNSPKRAVEVKEEVRNGKVDDQPSAQTEATGQQEEKETSNESSTVSMTQTTKDKPTTEILPAGQGQSPAHPRVNPTSKWSKIKIVTKQTGTESVTAIEIVPAKAGASDHNSLSNSRPANVARKFASIARSQVRKKRQMAAREKKVTRTIFAILLAFILTWTPYNVMVLINTFCETCVPETVWSIGYWLCYVNSTINPACYALCNATFKKTFKHLLMCQYRNIGTAR
UniProtP17200
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHARN/A
DrugBankN/A

Ligand

Namepiperidolate
Molecular formulaC21H25NO2
IUPAC name(1-ethylpiperidin-3-yl) 2,2-diphenylacetate
Molecular weight323.436
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
SynonymsBRD-A97479839-003-05-9
CHEMBL1623992
HY-B0962A
KBio3_002408
N-Ethyl-3-piperidyl diphenylacetate
[ Show all ]
Inchi KeyKTHVBAZBLKXIHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3
PubChem CID4839
ChEMBLN/A
IUPHARN/A
BindingDB82378
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki36.31 nMPMID2250662BindingDB

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