Reaction Details |
| Report a problem with these data |
Target | Sphingosine 1-phosphate receptor 1 |
---|
Ligand | BDBM50165435 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1573233 (CHEMBL3803473) |
---|
EC50 | 5.1±n/a nM |
---|
Citation | Lescop, C; Müller, C; Mathys, B; Birker, M; de Kanter, R; Kohl, C; Hess, P; Nayler, O; Rey, M; Sieber, P; Steiner, B; Weller, T; Bolli, MH Novel S1P1 receptor agonists - Part 4: Alkylaminomethyl substituted aryl head groups. Eur J Med Chem116:222-238 (2016) [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
|
|
|
BDBM50165435 |
---|
n/a |
---|
Name | BDBM50165435 |
Synonyms: | CHEMBL3799324 |
Type | Small organic molecule |
Emp. Form. | C27H37N5O3 |
Mol. Mass. | 479.6144 |
SMILES | CCc1cc(cc(C)c1CCC(=O)NCCO)-c1noc(n1)-c1cnc(N(C)C(C)C)c(CC)c1 |
Structure |
|