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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

NameCHEMBL287726
Molecular formulaC16H23NO
IUPAC name3-[(9S)-2,9-dimethyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol
Molecular weight245.366
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50000571
SCHEMBL6288108
3-(2,9-Dimethyl-2-aza-bicyclo[3.3.1]non-5-yl)-phenol
Inchi KeyJBSRPCWYMOJXAM-UWTIGNOOSA-N
Inchi IDInChI=1S/C16H23NO/c1-12-15-7-4-8-16(12,9-10-17(15)2)13-5-3-6-14(18)11-13/h3,5-6,11-12,15,18H,4,7-10H2,1-2H3/t12-,15?,16?/m1/s1
PubChem CID44285029
ChEMBLCHEMBL287726
IUPHARN/A
BindingDB50000571
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki<600.0 nMPMID1315868BindingDB,ChEMBL
Ki18.0 nMPMID1315868BindingDB,ChEMBL
Ki46.0 nMPMID1315868BindingDB,ChEMBL
Ki50.0 nMPMID1315868ChEMBL
Ki140.0 nMPMID1315868ChEMBL
Ki190.0 nMPMID1315868ChEMBL

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