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GPCR

NameMu-type opioid receptor
SpeciesBos taurus (Bovine)
GeneOPRM1
SynonymM-OR-1
MOR-1
DiseaseN/A for non-human GPCRs
Length401
Amino acid sequenceMDSGAVPTNASNCTDPFTHPSSCSPAPSPSSWVNFSHLEGNLSDPCGPNRTELGGSDRLCPSAGSPSMITAIIIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDLRTPRNAKIINICNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPILIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETTPLP
UniProtP79350
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3041
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL61644
Molecular formulaC17H25NO2
IUPAC name(1R,9S)-9-(methoxymethyl)-1,10-dimethyl-10-azatricyclo[7.4.1.02,7]tetradeca-2(7),3,5-trien-4-ol
Molecular weight275.392
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50050485
(1R,9R)-9-Methoxymethyl-1,10-dimethyl-10-aza-tricyclo[7.4.1.0*2,7*]tetradeca-2(7),3,5-trien-4-ol
Inchi KeyQNQAGYMQGHYWCJ-IAGOWNOFSA-N
Inchi IDInChI=1S/C17H25NO2/c1-16-7-4-8-18(2)17(11-16,12-20-3)10-13-5-6-14(19)9-15(13)16/h5-6,9,19H,4,7-8,10-12H2,1-3H3/t16-,17-/m1/s1
PubChem CID10636137
ChEMBLCHEMBL61644
IUPHARN/A
BindingDB50050485
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki102.0 nMPMID8642554BindingDB,ChEMBL

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