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GPCR

NameLysophosphatidic acid receptor 5
SpeciesHomo sapiens (Human)
GeneLPAR5
SynonymG-protein coupled receptor 92
LPAR5
LPA5 receptor
LPA-5
LPA receptor 5
[ Show all ]
DiseaseN/A
Length372
Amino acid sequenceMLANSSSTNSSVLPCPDYRPTHRLHLVVYSLVLAAGLPLNALALWVFLRALRVHSVVSVYMCNLAASDLLFTLSLPVRLSYYALHHWPFPDLLCQTTGAIFQMNMYGSCIFLMLINVDRYAAIVHPLRLRHLRRPRVARLLCLGVWALILVFAVPAARVHRPSRCRYRDLEVRLCFESFSDELWKGRLLPLVLLAEALGFLLPLAAVVYSSGRVFWTLARPDATQSQRRRKTVRLLLANLVIFLLCFVPYNSTLAVYGLLRSKLVAASVPARDRVRGVLMVMVLLAGANCVLDPLVYYFSAEGFRNTLRGLGTPHRARTSATNGTRAALAQSERSAVTTDATRPDAASQGLLRPSDSHSLSSFTQCPQDSAL
UniProtQ9H1C0
Protein Data BankN/A
GPCR-HGmod modelQ9H1C0
3D structure modelThis predicted structure model is from GPCR-EXP Q9H1C0.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5700
IUPHAR124
DrugBankN/A

Ligand

NameCHEMBL3948718
Molecular formulaC27H26FNO4
IUPAC name4-[[cyclobutylmethyl-[4-[(2-fluorophenyl)methoxy]benzoyl]amino]methyl]benzoic acid
Molecular weight447.506
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsUS9464060, 52
BDBM251716
SCHEMBL16506720
Inchi KeySQFNSQHVILJRSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26FNO4/c28-25-7-2-1-6-23(25)18-33-24-14-12-21(13-15-24)26(30)29(16-19-4-3-5-19)17-20-8-10-22(11-9-20)27(31)32/h1-2,6-15,19H,3-5,16-18H2,(H,31,32)
PubChem CID117903115
ChEMBLCHEMBL3948718
IUPHARN/A
BindingDB251716
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50370.0 nM, NoneBindingDB,ChEMBL

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