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GPCR

NameProbable G-protein coupled receptor 34
SpeciesHomo sapiens (Human)
GeneGPR34
SynonymGPR34
DiseaseN/A
Length381
Amino acid sequenceMRSHTITMTTTSVSSWPYSSHRMRFITNHSDQPPQNFSATPNVTTCPMDEKLLSTVLTTSYSVIFIVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAIADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRKAITTKQSIYVCCIVWMLALGGFLTMIILTLKKGGHNSTMCFHYRDKHNAKGEAIFNFILVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIVHKTNEIMLVLSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQGEPSRSESTSEFKPGYSLHDTSVAVKIQSSSKST
UniProtQ9UPC5
Protein Data BankN/A
GPCR-HGmod modelQ9UPC5
3D structure modelThis predicted structure model is from GPCR-EXP Q9UPC5.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3562165
IUPHAR101
DrugBankN/A

Ligand

NameSCHEMBL5270431
Molecular formulaC32H24FN3O4
IUPAC name3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-[[7-(2-phenylethynyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]propanoic acid
Molecular weight533.559
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.5
SynonymsCHEMBL3716220
Inchi KeyKCZKTGIANOSJNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H24FN3O4/c33-26-12-8-25(9-13-26)21-40-27-14-10-23(11-15-27)18-28(32(38)39)35-31(37)29-20-36-17-16-24(19-30(36)34-29)7-6-22-4-2-1-3-5-22/h1-5,8-17,19-20,28H,18,21H2,(H,35,37)(H,38,39)
PubChem CID59335914
ChEMBLCHEMBL3716220
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC501000.0 nMNoneChEMBL

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