| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Sphingosine 1-phosphate receptor 2 |
|---|
| Ligand | BDBM30911 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Dose Response Cell Based Assay for Agonists of the S1P2 Receptor |
|---|
| EC50 | 1988±n/a nM |
|---|
| Citation |  PubChem, PC Dose Response Cell Based Assay for Agonists of the S1P2 Receptor PubChem Bioassay(2007)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Sphingosine 1-phosphate receptor 2 |
|---|
| Name: | Sphingosine 1-phosphate receptor 2 |
|---|
| Synonyms: | EDG5 | S1P2 | S1PR2 | S1PR2_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-5 | Sphingosine-1-phosphate receptor 2 | ndothelial differentiation G-protein coupled receptor 5 |
|---|
| Type: | G Protein-Coupled Receptor (GPCR) |
|---|
| Mol. Mass.: | 38883.16 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | Membranes isolated from S1P2-transfected CHO cells were used in ligand binding assay. |
|---|
| Residue: | 353 |
|---|
| Sequence: | MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVAR
NSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASV
FSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACS
TVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLG
VFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVL
RPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV
|
|
|
|---|
| BDBM30911 |
|---|
| n/a |
|---|
| Name | BDBM30911 |
|---|
| Synonyms: | 7-(2-furoyloxy)-2-keto-chromene-3-carboxylic acid ethyl ester | 7-[2-furanyl(oxo)methoxy]-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester | MLS000050094 | SMR000077133 | cid_733831 | ethyl 7-(2-furoyloxy)-2-oxo-2H-chromene-3-carboxylate | ethyl 7-(furan-2-carbonyloxy)-2-oxochromene-3-carboxylate | ethyl 7-(furan-2-ylcarbonyloxy)-2-oxidanylidene-chromene-3-carboxylate |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C17H12O7 |
|---|
| Mol. Mass. | 328.273 |
|---|
| SMILES | CCOC(=O)c1cc2ccc(OC(=O)c3ccco3)cc2oc1=O |
|---|
| Structure | 
|
|---|
Search and Browse
