Reaction Details |
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Target | Sphingosine 1-phosphate receptor 1 |
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Ligand | BDBM36828 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Parental Cell Line Counter Screen 60K MLSMR |
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EC50 | >95100±n/a nM |
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Citation | PubChem, PC Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Parental Cell Line Counter Screen 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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BDBM36828 |
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n/a |
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Name | BDBM36828 |
Synonyms: | 2-(2-furoylamino)-1,3-benzothiazole-6-carboxylic acid ethyl ester | 2-[(Furan-2-carbonyl)-amino]-benzothiazole-6-carboxylic acid ethyl ester | 2-[[2-furanyl(oxo)methyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester | MLS000034531 | SMR000013744 | cid_646260 | ethyl 2-(furan-2-carbonylamino)-1,3-benzothiazole-6-carboxylate | ethyl 2-(furan-2-ylcarbonylamino)-1,3-benzothiazole-6-carboxylate |
Type | Small organic molecule |
Emp. Form. | C15H12N2O4S |
Mol. Mass. | 316.332 |
SMILES | CCOC(=O)c1ccc2nc(NC(=O)c3ccco3)sc2c1 |
Structure |
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