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GPCR

NameLysophosphatidic acid receptor 1
SpeciesRattus norvegicus (Rat)
GeneLpar1
SynonymLysophosphatidic acid receptor Edg-2
Lpar1
LPA1 receptor
LPA-1
LPA receptor 1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length364
Amino acid sequenceMAAASTSSPVISQPQFTAMNEQQCFYNESIAFFYNRSGKYLATEWNTVSKLVMGLGITVCVFIMLANLLVMVAIYVNRRFHFPIYYLMANLAAADFFAGLAYFYLMFNTGPNTRRLTVSTWLLRQGLIDTSLTASVANLLAIAIERHITVFRMQLHTRMSNRRVVVVIVVIWTMAIVMGAIPSVGWNCICDIDHCSNMAPLYSDSYLVFWAIFNLVTFVVMVVLYAHIFGYVRQRTMRMSRHSSGPRRNRDTMMSLLKTVVIVLGAFIVCWTPGLVLLLLDVCCPQCDVLAYEKFFLLLAEFNSAMNPIIYSYRDKEMSATFRQILCCQRNENPNGPTEGSDRSASSLNHTILAGVHSNDHSVV
UniProtP61794
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4595
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL246734
Molecular formulaC25H27ClN2O5
IUPAC name5-[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-1,2-oxazol-3-yl]phenyl]-3,3-dimethylpentanoic acid
Molecular weight470.95
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.6
Synonyms5-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonyl)isoxazol-3-yl)phenyl)-3,3-dimethylpentanoic acid
5-(4-{4-[1-(2-chlorophenyl)ethoxycarbonylamino]-3-isoxazolyl}phenyl)-3,3-dimethylpentanoic Acid
BDBM50211654
SCHEMBL4027616
VCTGKBNGUMRKTK-UHFFFAOYSA-N
Inchi KeyVCTGKBNGUMRKTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27ClN2O5/c1-16(19-6-4-5-7-20(19)26)33-24(31)27-21-15-32-28-23(21)18-10-8-17(9-11-18)12-13-25(2,3)14-22(29)30/h4-11,15-16H,12-14H2,1-3H3,(H,27,31)(H,29,30)
PubChem CID44441096
ChEMBLCHEMBL246734
IUPHARN/A
BindingDB50211654
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50120.0 nMPMID17467986BindingDB,ChEMBL

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