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GPCR

NameSphingosine 1-phosphate receptor 1
SpeciesMus musculus (Mouse)
GeneS1pr1
SynonymS1P1 receptor
S1P1
S1P receptor Edg-1
S1P receptor 1
Lysophospholipid receptor B1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length382
Amino acid sequenceMVSTSIPEVKALRSSVSDYGNYDIIVRHYNYTGKLNIGAEKDHGIKLTSVVFILICCFIILENIFVLLTIWKTKKFHRPMYYFIGNLALSDLLAGVAYTANLLLSGATTYKLTPAQWFLREGSMFVALSASVFSLLAIAIERYITMLKMKLHNGSNSSRSFLLISACWVISLILGGLPIMGWNCISSLSSCSTVLPLYHKHYILFCTTVFTLLLLSIVILYCRIYSLVRTRSRRLTFRKNISKASRSSEKSLALLKTVIIVLSVFIACWAPLFILLLLDVGCKAKTCDILYKAEYFLVLAVLNSGTNPIIYTLTNKEMRRAFIRIVSCCKCPNGDSAGKFKRPIIPGMEFSRSKSDNSSHPQKDDGDNPETIMSSGNVNSSS
UniProtO08530
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1914262
IUPHAR275
DrugBankN/A

Known ligands

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Total entries: 22
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
132142D structureCHEMBL1916399C22H15F3N4O5472.3811 / 13.2No
5367082D structureCHEMBL3934780C22H25N3O4395.4597 / 21.8Yes
5534312D structureKRP 203-phosphateC23H25ClNO6PS509.9388 / 41.0No
5373452D structureCHEMBL3932290C25H31N3O3421.5416 / 14.1Yes
5373672D structureCHEMBL3908980C23H28N4O2392.5035 / 23.1Yes
5536112D structureSphingosine 1-phosphateC18H38NO5P379.4786 / 41.9Yes
1153062D structureCHEMBL2048293C23H15F3N4O4468.39210 / 14.1Yes
4472402D structureCHEMBL3403619C26H27F3N2O3472.5087 / 33.1Yes
5407522D structureCHEMBL3945798C23H27N3O3393.4876 / 23.5Yes
5542362D structureVPC03090-PC19H32NO4P369.4425 / 31.4Yes
5542742D structureFingolimod phosphateC19H34NO5P387.4576 / 40.8Yes
4501492D structureEtrasimodC26H26F3NO3457.4936 / 26.4No
2382072D structureCHEMBL2048287C23H15F3N4O4468.39210 / 24.5Yes
5425612D structureCHEMBL3892404C21H23N3O3365.4336 / 22.3Yes
5545212D structureSEW2871C20H10F6N2OS440.36310 / 06.6No
4535552D structureCHEMBL3359523C24H23ClF3NO4481.8967 / 15.4No
4538572D structureCHEMBL3359522C24H23ClN2O4438.9085 / 14.2Yes
5548362D structureAUY954C25H20F3NO2S455.4957 / 23.7Yes
5446952D structureCHEMBL3916072C23H27N3O3393.4876 / 23.1Yes
5469272D structureCHEMBL3897804C23H24F3N3O3447.4589 / 23.6Yes
4092552D structureCHEMBL1916559C22H15F6N3O4499.36912 / 14.1No
5470052D structureCHEMBL3933363C23H28N4O2392.5035 / 23.5Yes

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