Reaction Details |
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Target | Sphingosine 1-phosphate receptor 2 |
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Ligand | BDBM149707 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Fluorescence-Based Assay |
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pH | 7.2±n/a |
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Temperature | 310.15±n/a K |
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IC50 | 7±n/a nM |
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Comments | extracted |
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Citation | Naganawa, A; Kusumi, K; Otsuki, K; Sekiguchi, T; Kakuuchi, A; Shinozaki, K; Yamamoto, H; Nonaka, S Phenyl derivative US Patent US8975409 Publication Date 3/10/2015 |
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More Info.: | Get all data from this article, 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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BDBM149707 |
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n/a |
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Name | BDBM149707 |
Synonyms: | US8975409, Example 15(1) |
Type | Small organic molecule |
Emp. Form. | C33H40FN3O5 |
Mol. Mass. | 577.6862 |
SMILES | CCNC(=O)c1ccc(Oc2cc(NC(=O)N3CCC(O)(CC(CC)CC)CC3)cc(Oc3ccc(F)cc3)c2)cc1 |
Structure |
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