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GPCR

NameSphingosine 1-phosphate receptor 3
SpeciesHomo sapiens (Human)
GeneS1PR3
SynonymSphingosine 1-phosphate receptor Edg-3
S1P3 receptor
S1P3
S1P receptor Edg-3
S1P receptor 3
[ Show all ]
DiseaseBreast cancer
Length378
Amino acid sequenceMATALPPRLQPVRGNETLREHYQYVGKLAGRLKEASEGSTLTTVLFLVICSFIVLENLMVLIAIWKNNKFHNRMYFFIGNLALCDLLAGIAYKVNILMSGKKTFSLSPTVWFLREGSMFVALGASTCSLLAIAIERHLTMIKMRPYDANKRHRVFLLIGMCWLIAFTLGALPILGWNCLHNLPDCSTILPLYSKKYIAFCISIFTAILVTIVILYARIYFLVKSSSRKVANHNNSERSMALLRTVVIVVSVFIACWSPLFILFLIDVACRVQACPILFKAQWFIVLAVLNSAMNPVIYTLASKEMRRAFFRLVCNCLVRGRGARASPIQPALDPSRSKSSSSNNSSHSPKVKEDLPHTAPSSCIMDKNAALQNGIFCN
UniProtQ99500
Protein Data BankN/A
GPCR-HGmod modelQ99500
3D structure modelThis predicted structure model is from GPCR-EXP Q99500.
BioLiPN/A
Therapeutic Target DatabaseT11241
ChEMBLCHEMBL3892
IUPHAR277
DrugBankN/A

Ligand

NameCHEMBL1950562
Molecular formulaC25H22FN3O2S
IUPAC name4-[3-fluoro-4-[5-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]anilino]butanoic acid
Molecular weight447.528
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.5
SynonymsSCHEMBL1661828
AKZSHTFFWDWNND-UHFFFAOYSA-N
BDBM50364420
4-(3-fluoro-4-(5-(1-phenylcyclopropyl)thiazolo[5,4-b]pyridin-2-yl)phenylamino)butanoic acid
Inchi KeyAKZSHTFFWDWNND-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22FN3O2S/c26-19-15-17(27-14-4-7-22(30)31)8-9-18(19)23-28-20-10-11-21(29-24(20)32-23)25(12-13-25)16-5-2-1-3-6-16/h1-3,5-6,8-11,15,27H,4,7,12-14H2,(H,30,31)
PubChem CID44599687
ChEMBLCHEMBL1950562
IUPHARN/A
BindingDB50364420
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC507120.0 nMPMID22257889BindingDB,ChEMBL
Efficacy18.0 %PMID22257889ChEMBL

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