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GPCR

NameSphingosine 1-phosphate receptor 5
SpeciesHomo sapiens (Human)
GeneS1PR5
SynonymSphingosine 1-phosphate receptor Edg-8
S1P5
S1P receptor Edg-8
S1P5 receptor
S1P receptor 5
[ Show all ]
DiseaseMultiple scierosis
Length398
Amino acid sequenceMESGLLRPAPVSEVIVLHYNYTGKLRGARYQPGAGLRADAVVCLAVCAFIVLENLAVLLVLGRHPRFHAPMFLLLGSLTLSDLLAGAAYAANILLSGPLTLKLSPALWFAREGGVFVALTASVLSLLAIALERSLTMARRGPAPVSSRGRTLAMAAAAWGVSLLLGLLPALGWNCLGRLDACSTVLPLYAKAYVLFCVLAFVGILAAICALYARIYCQVRANARRLPARPGTAGTTSTRARRKPRSLALLRTLSVVLLAFVACWGPLFLLLLLDVACPARTCPVLLQADPFLGLAMANSLLNPIIYTLTNRDLRHALLRLVCCGRHSCGRDPSGSQQSASAAEASGGLRRCLPPGLDGSFSGSERSSPQRDGLDTSGSTGSPGAPTAARTLVSEPAAD
UniProtQ9H228
Protein Data BankN/A
GPCR-HGmod modelQ9H228
3D structure modelThis predicted structure model is from GPCR-EXP Q9H228.
BioLiPN/A
Therapeutic Target DatabaseT50089
ChEMBLCHEMBL2274
IUPHAR279
DrugBankBE0002432

Ligand

NameCHEMBL377968
Molecular formulaC23H20F3NO3S
IUPAC name5-[4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]phenyl]pyrrolidine-3-carboxylic acid
Molecular weight447.472
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50185527
5-(4-((4-phenyl-5-(trifluoromethyl)thiophen-2-yl)methoxy)phenyl)pyrrolidine-3-carboxylic acid
Inchi KeyDHVYHNBDKXSJGJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20F3NO3S/c24-23(25,26)21-19(14-4-2-1-3-5-14)11-18(31-21)13-30-17-8-6-15(7-9-17)20-10-16(12-27-20)22(28)29/h1-9,11,16,20,27H,10,12-13H2,(H,28,29)
PubChem CID44413274
ChEMBLCHEMBL377968
IUPHARN/A
BindingDB50185527
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50130.0 nMPMID16621543BindingDB,ChEMBL

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