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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

NameSCHEMBL3498686
Molecular formulaC23H19ClFNO4S
IUPAC name5-(4-chlorophenyl)-2-[(4-fluorophenyl)methylsulfonylamino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight459.916
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.6
SynonymsCHEMBL3714826
Inchi KeyJOYFIWFOTDHWJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19ClFNO4S/c24-20-7-5-16(6-8-20)17-3-4-18-12-23(22(27)28,13-19(18)11-17)26-31(29,30)14-15-1-9-21(25)10-2-15/h1-11,26H,12-14H2,(H,27,28)
PubChem CID59335822
ChEMBLCHEMBL3714826
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501000.0 nMNoneChEMBL

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