Reaction Details |
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Target | Lysophosphatidic acid receptor 1 |
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Ligand | BDBM50148348 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_608574 (CHEMBL1065839) |
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EC50 | 31±n/a nM |
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Citation | Lu, Y; Wang, Z; Li, CM; Chen, J; Dalton, JT; Li, W; Miller, DD Synthesis, in vitro structure-activity relationship, and in vivo studies of 2-arylthiazolidine-4-carboxylic acid amides as anticancer agents. Bioorg Med Chem18:477-95 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Lysophosphatidic acid receptor 1 |
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Name: | Lysophosphatidic acid receptor 1 |
Synonyms: | EDG2 | LPA receptor 1 | LPA-1 | LPA1 | LPAR1 | LPAR1_HUMAN | Lysophosphatidic acid receptor 1 (LPA1) | Lysophosphatidic acid receptor Edg-2 |
Type: | Enzyme |
Mol. Mass.: | 41120.55 |
Organism: | Homo sapiens (Human) |
Description: | Q92633 |
Residue: | 364 |
Sequence: | MAAISTSIPVISQPQFTAMNEPQCFYNESIAFFYNRSGKHLATEWNTVSKLVMGLGITVC
IFIMLANLLVMVAIYVNRRFHFPIYYLMANLAAADFFAGLAYFYLMFNTGPNTRRLTVST
WLLRQGLIDTSLTASVANLLAIAIERHITVFRMQLHTRMSNRRVVVVIVVIWTMAIVMGA
IPSVGWNCICDIENCSNMAPLYSDSYLVFWAIFNLVTFVVMVVLYAHIFGYVRQRTMRMS
RHSSGPRRNRDTMMSLLKTVVIVLGAFIICWTPGLVLLLLDVCCPQCDVLAYEKFFLLLA
EFNSAMNPIIYSYRDKEMSATFRQILCCQRSENPTGPTEGSDRSASSLNHTILAGVHSND
HSVV
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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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