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TargetSphingosine 1-phosphate receptor 1
LigandBDBM50313328
Substrate/Competitorn/a
Meas. Tech.ChEMBL_617125 (CHEMBL1101383)
EC50 382±n/a nM
Citation Crosignani, SBombrun, ACovini, DMaio, MMarin, DQuattropani, ASwinnen, DSimpson, DSauer, WFrançon, BMartin, TCambet, YNichols, AMartinou, IBurgat-Charvillon, FRivron, DDonini, CSchott, OEligert, VNovo-Perez, LVitte, PAArrighi, JF Discovery of a novel series of potent S1P1 agonists. Bioorg Med Chem Lett20:1516-9 (2010) [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:
BDBM50313328
n/a
NameBDBM50313328
Synonyms:6-(cyclohexylamino)-N-(4-hydroxy-2-(trifluoromethyl)phenyl)pyrimidine-4-carboxamide | CHEMBL1087651 | US9150519, 1-15
TypeSmall organic molecule
Emp. Form.C18H19F3N4O2
Mol. Mass.380.3643
SMILESOc1ccc(NC(=O)c2cc(NC3CCCCC3)ncn2)c(c1)C(F)(F)F
Structure
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