Reaction Details |
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Target | Sphingosine 1-phosphate receptor 1 |
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Ligand | BDBM129589 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Receptor Binding Assay |
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pH | 7.4±n/a |
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Temperature | 277.15±n/a K |
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Ki | 2±n/a nM |
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Comments | extracted |
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Citation | Quattropani, A; Baker-Glenn, C; Blackaby, W; Knight, C Pyrazole oxadiazole derivatives as S1P1 agonists US Patent US8802663 Publication Date 8/12/2014 |
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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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BDBM129589 |
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n/a |
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Name | BDBM129589 |
Synonyms: | US8802663, 117 |
Type | Small organic molecule |
Emp. Form. | C22H26N4O3 |
Mol. Mass. | 394.4668 |
SMILES | OCc1ccc(cc1)-c1noc(n1)-c1cnn(C2CCCCC2)c1C1CCCO1 |
Structure |
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