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TargetSphingosine 1-phosphate receptor 1
LigandBDBM36828
Substrate/Competitorn/a
Meas. Tech.Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Agonist Assay 60K MLSMR
EC50 16300±n/a nM
Citation PubChem, PC Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Agonist Assay 60K MLSMR PubChem Bioassay(2007)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Sphingosine 1-phosphate receptor 1
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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  Blast E-value cutoff:
BDBM36828
n/a
NameBDBM36828
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
TypeSmall organic molecule
Emp. Form.C15H12N2O4S
Mol. Mass.316.332
SMILESCCOC(=O)c1ccc2nc(NC(=O)c3ccco3)sc2c1
Structure
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