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GPCR

NameLysophosphatidic acid receptor 2
SpeciesHomo sapiens (Human)
GeneLPAR2
Synonymendothelial differentiation gene 4, lysophosphatidic acid G-protein-coupled receptor 4
LPA receptor 2
LPA-2
Edg4
Lysophosphatidic acid receptor Edg-4
[ Show all ]
DiseaseN/A
Length351
Amino acid sequenceMVIMGQCYYNETIGFFYNNSGKELSSHWRPKDVVVVALGLTVSVLVLLTNLLVIAAIASNRRFHQPIYYLLGNLAAADLFAGVAYLFLMFHTGPRTARLSLEGWFLRQGLLDTSLTASVATLLAIAVERHRSVMAVQLHSRLPRGRVVMLIVGVWVAALGLGLLPAHSWHCLCALDRCSRMAPLLSRSYLAVWALSSLLVFLLMVAVYTRIFFYVRRRVQRMAEHVSCHPRYRETTLSLVKTVVIILGAFVVCWTPGQVVLLLDGLGCESCNVLAVEKYFLLLAEANSLVNAAVYSCRDAEMRRTFRRLLCCACLRQSTRESVHYTSSAQGGASTRIMLPENGHPLMDSTL
UniProtQ9HBW0
Protein Data BankN/A
GPCR-HGmod modelQ9HBW0
3D structure modelThis predicted structure model is from GPCR-EXP Q9HBW0.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3724
IUPHAR273
DrugBankN/A

Ligand

NameCHEMBL406676
Molecular formulaC24H28F3N5O
IUPAC nameN-[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-2-yl]-2-(trifluoromethyl)quinazolin-4-amine
Molecular weight459.517
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50373823
Inchi KeyHQSTUFQPVLSVBX-KRWDZBQOSA-N
Inchi IDInChI=1S/C24H28F3N5O/c1-3-17(16-31-12-14-32(15-13-31)20-10-6-7-11-21(20)33-2)28-22-18-8-4-5-9-19(18)29-23(30-22)24(25,26)27/h4-11,17H,3,12-16H2,1-2H3,(H,28,29,30)/t17-/m0/s1
PubChem CID44454245
ChEMBLCHEMBL406676
IUPHARN/A
BindingDB50373823
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<30000.0 nMPMID18178086BindingDB,ChEMBL

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