Reaction Details |
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Target | Sphingosine 1-phosphate receptor 1 |
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Ligand | BDBM36833 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Potentiator Assay 60K MLSMR |
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EC50 | 66490±n/a nM |
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Citation | PubChem, PC Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Potentiator 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 |
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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BDBM36833 |
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n/a |
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Name | BDBM36833 |
Synonyms: | 2-(4-propoxyphenyl)-5-(4-pyridyl)-1,3,4-oxadiazole | 2-(4-propoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole | 4-[5-(4-Propoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-pyridine | MLS000074420 | SMR000002062 | cid_647581 |
Type | Small organic molecule |
Emp. Form. | C16H15N3O2 |
Mol. Mass. | 281.3092 |
SMILES | CCCOc1ccc(cc1)-c1nnc(o1)-c1ccncc1 |
Structure |
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