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GPCR

NameLysophosphatidic acid receptor 3
SpeciesMus musculus (Mouse)
GeneLpar3
SynonymEdg7
endothelial differentiation gene 7, lysophosphatidic acid G-protein-coupled receptor 7
LPA-3
Lysophosphatidic acid receptor Edg-7
LPA receptor 3
[ Show all ]
DiseaseN/A for non-human GPCRs
Length354
Amino acid sequenceMNECHYDKRMDFFYNRSNTDTADEWTGTKLVIVLCVGTFFCLFIFFSNSLVIAAVITNRKFHFPFYYLLANLAAADFFAGIAYVFLMFNTGPVSKTLTVNRWFLRQGLLDTSLTASLANLLVIAVERHMSIMRMRVHSNLTKKRVTLLILLVWAIAIFMGAVPTLGWNCLCNISACSSLAPIYSRSYLIFWTVSNLLAFFIMVAVYVRIYMYVKRKTNVLSPHTSGSISRRRAPMKLMKTVMTVLGAFVVCWTPGLVVLLLDGLNCKQCNVQHVKRWFLLLALLNSVMNPIIYSYKDEDMYNTMRKMICCALQDSNTERRPSRNPSTIHSRSETGSQYLEDSISQGPVCNKNGS
UniProtQ9EQ31
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHAR274
DrugBankN/A

Ligand

NameD0SH0M
Molecular formulaC16H11NO5
IUPAC name5-(4-methylphenoxy)-1,3-dioxoisoindole-2-carboxylic acid
Molecular weight297.266
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsGTPL6989
compound 12 [PMID: 19800804]
5-(4-methylphenoxy)-1,3-dioxoisoindole-2-carboxylic acid
Inchi KeyQSPCKQSNISDWOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11NO5/c1-9-2-4-10(5-3-9)22-11-6-7-12-13(8-11)15(19)17(14(12)18)16(20)21/h2-8H,1H3,(H,20,21)
PubChem CID73755253
ChEMBLN/A
IUPHAR6989
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC502992.0 nMPMID19800804IUPHAR

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