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TargetSphingosine 1-phosphate receptor 1
LigandBDBM50361047
Substrate/Competitorn/a
Meas. Tech.ChEMBL_796042 (CHEMBL1936575)
EC50 4.5±n/a nM
Citation Kurata, HKusumi, KOtsuki, KSuzuki, RKurono, MTokuda, NTakada, YShioya, HMizuno, HKomiya, TOno, THagiya, HMinami, MNakade, SHabashita, H Structure-activity relationship studies of S1P agonists with a dihydronaphthalene scaffold. Bioorg Med Chem Lett22:144-8 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine 1-phosphate receptor 1
Name:Sphingosine 1-phosphate receptor 1
Synonyms:CHEDG1 | EDG1 | Endothelial differentiation G-protein coupled receptor 1 | S1P receptor | S1P1 | S1PR1 | S1PR1_HUMAN | Sphingosine 1-phosphate receptor 1 (S1PR1) | Sphingosine 1-phosphate receptor Edg-1
Type:Enzyme
Mol. Mass.:42836.02
Organism:Homo sapiens (Human)
Description:P21453
Residue:382
Sequence:
MGPTSVPLVKAHRSSVSDYVNYDIIVRHYNYTGKLNISADKENSIKLTSVVFILICCFII
LENIFVLLTIWKTKKFHRPMYYFIGNLALSDLLAGVAYTANLLLSGATTYKLTPAQWFLR
EGSMFVALSASVFSLLAIAIERYITMLKMKLHNGSNNFRLFLLISACWVISLILGGLPIM
GWNCISALSSCSTVLPLYHKHYILFCTTVFTLLLLSIVILYCRIYSLVRTRSRRLTFRKN
ISKASRSSEKSLALLKTVIIVLSVFIACWAPLFILLLLDVGCKVKTCDILFRAEYFLVLA
VLNSGTNPIIYTLTNKEMRRAFIRIMSCCKCPSGDSAGKFKRPIIAGMEFSRSKSDNSSH
PQKDEGDNPETIMSSGNVNSSS
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  Blast E-value cutoff:
BDBM50361047
n/a
NameBDBM50361047
Synonyms:CHEMBL1935586
TypeSmall organic molecule
Emp. Form.C28H34FNO3
Mol. Mass.451.5729
SMILESCC(C)[C@H](COc1ccc2C(C)=C(CN3CC(C3)C(O)=O)CCc2c1)Cc1ccc(F)cc1 |r,t:11|
Structure
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