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GPCR

NameDelta-type opioid receptor
SpeciesRattus norvegicus (Rat)
GeneOprd1
Synonymopioid receptor
OP1
DOR-1
DOR
DOPr
[ Show all ]
DiseaseN/A for non-human GPCRs
Length372
Amino acid sequenceMEPVPSARAELQFSLLANVSDTFPSAFPSASANASGSPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKLKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTQPRDGAVVCTLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDINRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRAPCGGQEPGSLRRPRQATARERVTACTPSDGPGGGAAA
UniProtP33533
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL269
IUPHAR317
DrugBankN/A

Ligand

NameCHEMBL3634255
Molecular formulaC32H34N2O2
IUPAC name(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[(1R)-7-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
Molecular weight478.636
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP6.4
SynonymsBDBM50133893
Inchi KeyBDKXSAWAOQTOOB-IOWSJCHKSA-N
Inchi IDInChI=1S/C32H34N2O2/c1-20-15-26(35)16-21(2)28(20)19-30(33)32(36)34-31-12-6-9-24-14-13-22(18-29(24)31)17-25-10-5-8-23-7-3-4-11-27(23)25/h3-5,7-8,10-11,13-16,18,30-31,35H,6,9,12,17,19,33H2,1-2H3,(H,34,36)/t30-,31+/m0/s1
PubChem CID122195961
ChEMBLCHEMBL3634255
IUPHARN/A
BindingDB50133893
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Ki5.0 nMPMID26524472ChEMBL
Ki5.0 nMPMID26524472BindingDB

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