Reaction Details |
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Target | Sphingosine 1-phosphate receptor 2 |
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Ligand | BDBM1883 |
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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 | 2413±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 |
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
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BDBM1883 |
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n/a |
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Name | BDBM1883 |
Synonyms: | 2-amino-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-3-pyrrolo[3,2-b]quinoxalinecarboxamide | 2-amino-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-ylpyrrolo[3,2-b]quinoxaline-3-carboxamide | 2-amino-1-piperonyl-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide | 2-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide | MLS000040138 | SMR000042656 | cid_662039 |
Type | n/a |
Emp. Form. | C23H23N5O3 |
Mol. Mass. | 417.4604 |
SMILES | CCC(C)NC(=O)c1c(N)n(Cc2ccc3OCOc3c2)c2nc3ccccc3nc12 |
Structure |
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