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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

NameCHEMBL3959515
Molecular formulaC29H22N2O4
IUPAC name4-[[benzyl-[4-(2-cyanophenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight462.505
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsZINC584598426
BDBM251691
SCHEMBL16507085
US9464060, 27
Inchi KeyWSECLOSWBXLDEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H22N2O4/c30-18-25-8-4-5-9-27(25)35-26-16-14-23(15-17-26)28(32)31(19-21-6-2-1-3-7-21)20-22-10-12-24(13-11-22)29(33)34/h1-17H,19-20H2,(H,33,34)
PubChem CID117903384
ChEMBLCHEMBL3959515
IUPHARN/A
BindingDB251691
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50200.0 nM, NoneBindingDB,ChEMBL

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