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GPCR

NameProbable G-protein coupled receptor 34
SpeciesMus musculus (Mouse)
GeneGpr34
SynonymGPR34
DiseaseN/A for non-human GPCRs
Length375
Amino acid sequenceMTTTSVDSWLCSSHGMHFITNYSDQASQNFSGVPNVTSCPMDEKLLSTVLTTFYSVIFLVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAVADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRRAITTKQSIYVCCIVWTVALAGFLTMIILTLKKGGHNSTMCFHYRDRHNAKGEAIFNFVLVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIIHKTNEIMLVFSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQSEASRSESTSEFKPGHSLHDLSVTVKMPQYSTKGN
UniProtQ9R1K6
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1075291
IUPHAR101
DrugBankN/A

Ligand

NameCHEMBL3813950
Molecular formulaC31H36NO11P
IUPAC name(2S)-2-amino-3-[hydroxy-[[(2R,3R)-3-[3-[2-[(3-phenoxyphenyl)methoxy]phenyl]propanoyloxy]oxan-2-yl]methoxy]phosphoryl]oxypropanoic acid
Molecular weight629.599
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogP0.6
SynonymsBDBM50177138
SCHEMBL15928003
Inchi KeyZEFLNNLYGODKPF-WIIGKZCBSA-N
Inchi IDInChI=1S/C31H36NO11P/c32-26(31(34)35)20-40-44(36,37)41-21-29-28(14-7-17-38-29)43-30(33)16-15-23-9-4-5-13-27(23)39-19-22-8-6-12-25(18-22)42-24-10-2-1-3-11-24/h1-6,8-13,18,26,28-29H,7,14-17,19-21,32H2,(H,34,35)(H,36,37)/t26-,28+,29+/m0/s1
PubChem CID78319778
ChEMBLCHEMBL3813950
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
EC50186.21 nMPMID27077565ChEMBL
EC50190.0 nMPMID27077565ChEMBL
Emax17.7 %PMID27077565ChEMBL
Intrinsic activity0.85 -PMID27077565ChEMBL

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