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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

NameCHEMBL3935056
Molecular formulaC23H23N3O5
IUPAC name4-[[[5-(2-methoxyphenoxy)pyrimidine-2-carbonyl]-propylamino]methyl]benzoic acid
Molecular weight421.453
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.4
SynonymsSCHEMBL16507099
US9464060, 85
BDBM251749
Inchi KeyWBAUSFZQQFMBCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N3O5/c1-3-12-26(15-16-8-10-17(11-9-16)23(28)29)22(27)21-24-13-18(14-25-21)31-20-7-5-4-6-19(20)30-2/h4-11,13-14H,3,12,15H2,1-2H3,(H,28,29)
PubChem CID117903392
ChEMBLCHEMBL3935056
IUPHARN/A
BindingDB251749
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50120.0 nM, NoneBindingDB,ChEMBL

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