Reaction Details |
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Target | Lysophosphatidic acid receptor 3 |
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Ligand | BDBM50148348 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1451389 (CHEMBL3363673) |
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EC50 | 830±n/a nM |
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Citation | Patil, R; Fells, JI; Szabó, E; Lim, KG; Norman, DD; Balogh, A; Patil, S; Strobos, J; Miller, DD; Tigyi, GJ Design and synthesis of sulfamoyl benzoic acid analogues with subnanomolar agonist activity specific to the LPA2 receptor. J Med Chem57:7136-40 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Lysophosphatidic acid receptor 3 |
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Name: | Lysophosphatidic acid receptor 3 |
Synonyms: | EDG7 | LPA3 | LPAR3 | LPAR3_HUMAN | Lysophosphatidic acid receptor 1/3 | Lysophosphatidic acid receptor 3 (LPAR3) | Lysophosphatidic acid receptor Edg-7 |
Type: | Enzyme |
Mol. Mass.: | 40149.72 |
Organism: | Homo sapiens (Human) |
Description: | Q9UBY5 |
Residue: | 353 |
Sequence: | MNECHYDKHMDFFYNRSNTDTVDDWTGTKLVIVLCVGTFFCLFIFFSNSLVIAAVIKNRK
FHFPFYYLLANLAAADFFAGIAYVFLMFNTGPVSKTLTVNRWFLRQGLLDSSLTASLTNL
LVIAVERHMSIMRMRVHSNLTKKRVTLLILLVWAIAIFMGAVPTLGWNCLCNISACSSLA
PIYSRSYLVFWTVSNLMAFLIMVVVYLRIYVYVKRKTNVLSPHTSGSISRRRTPMKLMKT
VMTVLGAFVVCWTPGLVVLLLDGLNCRQCGVQHVKRWFLLLALLNSVVNPIIYSYKDEDM
YGTMKKMICCFSQENPERRPSRIPSTVLSRSDTGSQYIEDSISQGAVCNKSTS
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BDBM50148348 |
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n/a |
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Name | BDBM50148348 |
Synonyms: | (R)-Octadec-9-enoic acid 2-hydroxy-3-phosphonooxy-propyl ester | 1-oleoyl lysophosphatidic acid | CHEMBL117021 | lysophosphatidic acid |
Type | Small organic molecule |
Emp. Form. | C21H41O7P |
Mol. Mass. | 436.5198 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O |
Structure |
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