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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

NameCHEMBL3921376
Molecular formulaC26H24FNO5
IUPAC name4-[[cyclopropylmethyl-[4-(5-fluoro-2-methoxyphenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight449.478
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsUS9464060, 79
BDBM251743
SCHEMBL16507258
Inchi KeyGGHASMDNUJBHLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24FNO5/c1-32-23-13-10-21(27)14-24(23)33-22-11-8-19(9-12-22)25(29)28(15-17-2-3-17)16-18-4-6-20(7-5-18)26(30)31/h4-14,17H,2-3,15-16H2,1H3,(H,30,31)
PubChem CID117903528
ChEMBLCHEMBL3921376
IUPHARN/A
BindingDB251743
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5068.0 nM, NoneBindingDB,ChEMBL

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