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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

NameCHEMBL2372834
Molecular formulaC21H30N6O6
IUPAC name(5S,13S)-13-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3,8,14-trioxo-1,4,9-triazacyclotetradecane-5-carboxamide
Molecular weight462.507
Hydrogen bond acceptor7
Hydrogen bond donor7
XlogP-1.9
SynonymsBDBM50452204
Inchi KeyBDLXRHXTYUQFLN-JYJNAYRXSA-N
Inchi IDInChI=1S/C21H30N6O6/c22-14(10-12-3-5-13(28)6-4-12)20(32)27-16-2-1-9-24-17(29)8-7-15(19(23)31)26-18(30)11-25-21(16)33/h3-6,14-16,28H,1-2,7-11,22H2,(H2,23,31)(H,24,29)(H,25,33)(H,26,30)(H,27,32)/t14-,15-,16-/m0/s1
PubChem CID73356350
ChEMBLCHEMBL2372834
IUPHARN/A
BindingDB50452204
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.

Experimental Data

ParameterValueReferenceDatabase source
Ki4990.0 nMPMID2999401BindingDB,ChEMBL
Potency ratio0.00058 -PMID2999401ChEMBL

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