Reaction Details |
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Target | Sphingosine 1-phosphate receptor 1 |
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Ligand | BDBM192132 |
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Substrate/Competitor | n/a |
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Meas. Tech. | GTPgammaS Binding Assay |
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Temperature | 333.15±n/a K |
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EC50 | 740±n/a nM |
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Comments | extracted |
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Citation | Das, J; Ko, SS Substituted oxadiazole compounds US Patent US9187437 Publication Date 11/17/2015 |
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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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BDBM192132 |
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n/a |
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Name | BDBM192132 |
Synonyms: | US9187437, 17 | US9187437, 28 |
Type | Small organic molecule |
Emp. Form. | C22H22F2N2O |
Mol. Mass. | 368.4197 |
SMILES | Fc1ccc(-c2noc(CCC3(CCCCC3)c3ccccc3)n2)c(F)c1 |
Structure |
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