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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

NameCHEMBL3915509
Molecular formulaC25H24FNO4
IUPAC name4-[[butyl-[4-(2-fluorophenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight421.468
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsZINC584598523
BDBM251739
SCHEMBL16507067
US9464060, 75
Inchi KeySVNWCVFZMPJBLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24FNO4/c1-2-3-16-27(17-18-8-10-20(11-9-18)25(29)30)24(28)19-12-14-21(15-13-19)31-23-7-5-4-6-22(23)26/h4-15H,2-3,16-17H2,1H3,(H,29,30)
PubChem CID117903371
ChEMBLCHEMBL3915509
IUPHARN/A
BindingDB251739
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5022.0 nM, NoneBindingDB,ChEMBL

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