| Reaction Details |
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 | Report a problem with these data |
| Target | Lysophosphatidic acid receptor 6 |
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| Ligand | BDBM50148348 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_946255 (CHEMBL2344993) |
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| EC50 | 970±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 |
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| 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 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 39408.81 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_946255 |
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| Residue: | 344 |
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| Sequence: | MVSVNSSHCFYNDSFKYTLYGCMFSMVFVLGLISNCVAIYIFICVLKVRNETTTYMINLA
MSDLLFVFTLPFRIFYFTTRNWPFGDLLCKISVMLFYTNMYGSILFLTCISVDRFLAIVY
PFKSKTLRTKRNAKIVCTGVWLTVIGGSAPAVFVQSTHSQGNNASEACFENFPEATWKTY
LSRIVIFIEIVGFFIPLILNVTCSSMVLKTLTKPVTLSRSKINKTKVLKMIFVHLIIFCF
CFVPYNINLILYSLVRTQTFVNCSVVAAVRTMYPITLCIAVSNCCFDPIVYYFTSDTIQN
SIKMKNWSVRRSDFRFSEVHGAENFIQHNLQTLKSKIFDNESAA
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| BDBM50148348 |
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| n/a |
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| Name | BDBM50148348 |
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| Synonyms: | (R)-Octadec-9-enoic acid 2-hydroxy-3-phosphonooxy-propyl ester | 1-oleoyl lysophosphatidic acid | CHEMBL117021 | lysophosphatidic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C21H41O7P |
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| Mol. Mass. | 436.5198 |
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| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O |
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| Structure | 
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