| Reaction Details |
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 | Report a problem with these data |
| Target | Sphingosine 1-phosphate receptor 1 |
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| Ligand | BDBM36820 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Agonist Assay 60K MLSMR |
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| EC50 | 22530±n/a nM |
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| Citation |  PubChem, PC Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Agonist Assay 60K MLSMR PubChem Bioassay(2007)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Sphingosine 1-phosphate receptor 1 |
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| Name: | Sphingosine 1-phosphate receptor 1 |
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| 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 |
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| Type: | Enzyme |
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| Mol. Mass.: | 42836.02 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P21453 |
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| Residue: | 382 |
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| Sequence: | MGPTSVPLVKAHRSSVSDYVNYDIIVRHYNYTGKLNISADKENSIKLTSVVFILICCFII
LENIFVLLTIWKTKKFHRPMYYFIGNLALSDLLAGVAYTANLLLSGATTYKLTPAQWFLR
EGSMFVALSASVFSLLAIAIERYITMLKMKLHNGSNNFRLFLLISACWVISLILGGLPIM
GWNCISALSSCSTVLPLYHKHYILFCTTVFTLLLLSIVILYCRIYSLVRTRSRRLTFRKN
ISKASRSSEKSLALLKTVIIVLSVFIACWAPLFILLLLDVGCKVKTCDILFRAEYFLVLA
VLNSGTNPIIYTLTNKEMRRAFIRIMSCCKCPSGDSAGKFKRPIIAGMEFSRSKSDNSSH
PQKDEGDNPETIMSSGNVNSSS
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| BDBM36820 |
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| n/a |
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| Name | BDBM36820 |
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| Synonyms: | 3-Ethyl-2-[(Z)-ethylimino]-4-oxo-3,4-dihydro-2H-[1,3]thiazine-6-carboxylic acid phenethyl-amide | 3-ethyl-2-ethylimino-4-keto-N-phenethyl-1,3-thiazine-6-carboxamide | 3-ethyl-2-ethylimino-4-oxidanylidene-N-(2-phenylethyl)-1,3-thiazine-6-carboxamide | 3-ethyl-2-ethylimino-4-oxo-N-(2-phenylethyl)-1,3-thiazine-6-carboxamide | MLS000075579 | SMR000014375 | cid_645206 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H21N3O2S |
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| Mol. Mass. | 331.433 |
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| SMILES | CC\N=c1/sc(cc(=O)n1CC)C(=O)NCCc1ccccc1 |
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| Structure | 
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