Reaction Details |
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Target | Sphingosine 1-phosphate receptor 1 |
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Ligand | BDBM37278 |
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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 | 9368±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 |
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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BDBM37278 |
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n/a |
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Name | BDBM37278 |
Synonyms: | (6E)-4-amino-6-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | (6E)-4-amino-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone | (6E)-4-amino-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | (6E)-4-azanyl-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | MLS000111297 | SMR000107222 | cid_5411262 |
Type | Small organic molecule |
Emp. Form. | C16H16N2O2 |
Mol. Mass. | 268.3104 |
SMILES | CC(C)c1ccc2oc(nc2c1)-c1cc(N)ccc1O |
Structure |
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