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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

NameCHEMBL3935519
Molecular formulaC30H24F3NO4
IUPAC name4-[[2-phenylethyl-[4-[2-(trifluoromethyl)phenoxy]benzoyl]amino]methyl]benzoic acid
Molecular weight519.52
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.8
SynonymsUS9464060, 26
BDBM251690
SCHEMBL16506847
Inchi KeyAKIUAYSBXDBMOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H24F3NO4/c31-30(32,33)26-8-4-5-9-27(26)38-25-16-14-23(15-17-25)28(35)34(19-18-21-6-2-1-3-7-21)20-22-10-12-24(13-11-22)29(36)37/h1-17H,18-20H2,(H,36,37)
PubChem CID117903215
ChEMBLCHEMBL3935519
IUPHARN/A
BindingDB251690
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
IC50260.0 nM, NoneBindingDB,ChEMBL

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