Reaction Details |
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Target | Sphingosine 1-phosphate receptor 1 |
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Ligand | BDBM50428172 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_945997 (CHEMBL2341528) |
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EC50 | 300±n/a nM |
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Citation | Pan, S; Gray, NS; Gao, W; Mi, Y; Fan, Y; Wang, X; Tuntland, T; Che, J; Lefebvre, S; Chen, Y; Chu, A; Hinterding, K; Gardin, A; End, P; Heining, P; Bruns, C; Cooke, NG; Nuesslein-Hildesheim, B Discovery of BAF312 (Siponimod), a Potent and Selective S1P Receptor Modulator. ACS Med Chem Lett4:333-7 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sphingosine 1-phosphate receptor 1 |
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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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BDBM50428172 |
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n/a |
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Name | BDBM50428172 |
Synonyms: | CHEMBL2336091 |
Type | Small organic molecule |
Emp. Form. | C25H26N2O3 |
Mol. Mass. | 402.4855 |
SMILES | C\C(=N/OCc1ccc(cc1)-c1ccccc1)c1ccc(CNCCC(O)=O)cc1 |
Structure |
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