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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

NameCHEMBL57879
Molecular formulaC16H23NO2
IUPAC name9-(hydroxymethyl)-1-methyl-10-(methylamino)tricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
Molecular weight261.365
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.7
Synonyms9-Hydroxymethyl-1-methyl-10-methylamino-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-4-ol
BDBM50050480
Inchi KeyHBHHFUIZPMLGCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23NO2/c1-15-6-5-14(17-2)16(9-15,10-18)8-11-3-4-12(19)7-13(11)15/h3-4,7,14,17-19H,5-6,8-10H2,1-2H3
PubChem CID44301653
ChEMBLCHEMBL57879
IUPHARN/A
BindingDB50050480
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki42.0 nMPMID8642554BindingDB,ChEMBL
Ki380.0 nMPMID8642554BindingDB,ChEMBL

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