Reaction Details |
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Target | Lysophosphatidic acid receptor 6 |
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Ligand | BDBM50430007 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_946255 (CHEMBL2344993) |
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EC50 | 76±n/a nM |
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Citation | Jiang, G; Inoue, A; Aoki, J; Prestwich, GD Phosphorothioate analogs of sn-2 radyl lysophosphatidic acid (LPA): metabolically stabilized LPA receptor agonists. Bioorg Med Chem Lett23:1865-9 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Lysophosphatidic acid receptor 6 |
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Name: | Lysophosphatidic acid receptor 6 |
Synonyms: | LPA receptor 6 | LPA-6 | LPAR6 | LPAR6_HUMAN | Oleoyl-L-alpha-lysophosphatidic acid receptor | P2RY5 | P2Y purinoceptor 5 | P2Y5 | Purinergic receptor 5 | RB intron encoded G-protein coupled receptor |
Type: | PROTEIN |
Mol. Mass.: | 39408.81 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_946255 |
Residue: | 344 |
Sequence: | MVSVNSSHCFYNDSFKYTLYGCMFSMVFVLGLISNCVAIYIFICVLKVRNETTTYMINLA
MSDLLFVFTLPFRIFYFTTRNWPFGDLLCKISVMLFYTNMYGSILFLTCISVDRFLAIVY
PFKSKTLRTKRNAKIVCTGVWLTVIGGSAPAVFVQSTHSQGNNASEACFENFPEATWKTY
LSRIVIFIEIVGFFIPLILNVTCSSMVLKTLTKPVTLSRSKINKTKVLKMIFVHLIIFCF
CFVPYNINLILYSLVRTQTFVNCSVVAAVRTMYPITLCIAVSNCCFDPIVYYFTSDTIQN
SIKMKNWSVRRSDFRFSEVHGAENFIQHNLQTLKSKIFDNESAA
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BDBM50430007 |
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n/a |
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Name | BDBM50430007 |
Synonyms: | CHEMBL2335051 |
Type | Small organic molecule |
Emp. Form. | C22H44O6PS |
Mol. Mass. | 467.62 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC(COC)COP(O)([O-])=S |
Structure |
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