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TargetSphingosine 1-phosphate receptor 1
LigandBDBM50148403
Substrate/Competitorn/a
Meas. Tech.ChEBML_201314
IC50 2.3±n/a nM
Citation Hale, JJDoherty, GToth, LLi, ZMills, SGHajdu, RAnn Keohane, CRosenbach, MMilligan, JShei, GJChrebet, GBergstrom, JCard, DRosen, HMandala, S The discovery of 3-(N-alkyl)aminopropylphosphonic acids as potent S1P receptor agonists. Bioorg Med Chem Lett14:3495-9 (2004) [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:
BDBM50148403
n/a
NameBDBM50148403
Synonyms:(3-Tetradecylamino-propyl)-phosphonic acid | 3-(tetradecylamino)propylphosphonic acid | CHEMBL334213
TypeSmall organic molecule
Emp. Form.C17H38NO3P
Mol. Mass.335.4623
SMILESCCCCCCCCCCCCCCNCCCP(O)(O)=O
Structure
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