Reaction Details |
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Target | Sphingosine 1-phosphate receptor 1 |
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Ligand | BDBM50361047 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_796042 (CHEMBL1936575) |
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EC50 | 4.5±n/a nM |
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Citation | Kurata, H; Kusumi, K; Otsuki, K; Suzuki, R; Kurono, M; Tokuda, N; Takada, Y; Shioya, H; Mizuno, H; Komiya, T; Ono, T; Hagiya, H; Minami, M; Nakade, S; Habashita, H Structure-activity relationship studies of S1P agonists with a dihydronaphthalene scaffold. Bioorg Med Chem Lett22:144-8 (2011) [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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BDBM50361047 |
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n/a |
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Name | BDBM50361047 |
Synonyms: | CHEMBL1935586 |
Type | Small organic molecule |
Emp. Form. | C28H34FNO3 |
Mol. Mass. | 451.5729 |
SMILES | CC(C)[C@H](COc1ccc2C(C)=C(CN3CC(C3)C(O)=O)CCc2c1)Cc1ccc(F)cc1 |r,t:11| |
Structure |
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