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TargetSphingosine 1-phosphate receptor 1
LigandBDBM50186382
Substrate/Competitorn/a
Meas. Tech.ChEMBL_377651 (CHEMBL863677)
EC50 14±n/a nM
Citation Vachal, PToth, LMHale, JJYan, LMills, SGChrebet, GLKoehane, CAHajdu, RMilligan, JARosenbach, MJMandala, S Highly selective and potent agonists of sphingosine-1-phosphate 1 (S1P1) receptor. Bioorg Med Chem Lett16:3684-7 (2006) [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:
BDBM50186382
n/a
NameBDBM50186382
Synonyms:3-(4-(2-(3-cyano-4-isopropoxyphenyl)thiazol-5-yl)-3-methylphenyl)propanoic acid | CHEMBL379612
TypeSmall organic molecule
Emp. Form.C23H22N2O3S
Mol. Mass.406.497
SMILESCC(C)Oc1ccc(cc1C#N)-c1ncc(s1)-c1ccc(CCC(O)=O)cc1C
Structure
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