| Reaction Details |
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 | Report a problem with these data |
| Target | Sphingosine 1-phosphate receptor 2 |
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| Ligand | BDBM41664 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose Response Cell Based Assay for Agonists of the S1P2 Receptor |
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| EC50 | >50000±n/a nM |
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| Citation |  PubChem, PC Dose Response Cell Based Assay for Agonists of the S1P2 Receptor 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 2 |
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| Name: | Sphingosine 1-phosphate receptor 2 |
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| 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 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 38883.16 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Membranes isolated from S1P2-transfected CHO cells were used in ligand binding assay. |
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| Residue: | 353 |
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| Sequence: | MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVAR
NSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASV
FSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACS
TVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLG
VFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVL
RPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV
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| BDBM41664 |
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| n/a |
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| Name | BDBM41664 |
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| Synonyms: | (2-phenylimidazo[1,2-a]pyridin-3-yl)-piperonyl-amine | Benzo[1,3]dioxol-5-ylmethyl-(2-phenyl-imidazo[1,2-a]pyridin-3-yl)-amine | MLS000067804 | N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3-imidazo[1,2-a]pyridinamine | N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-imidazo[1,2-a]pyridin-3-amine | N-(1,3-benzodioxol-5-ylmethyl)-2-phenylimidazo[1,2-a]pyridin-3-amine | SMR000122360 | cid_857997 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H17N3O2 |
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| Mol. Mass. | 343.3786 |
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| SMILES | C(Nc1c(nc2ccccn12)-c1ccccc1)c1ccc2OCOc2c1 |
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| Structure | 
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