Reaction Details |
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Target | Lysophosphatidic acid receptor 1 |
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Ligand | BDBM50211655 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_455637 (CHEMBL903635) |
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IC50 | 140±n/a nM |
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Citation | Yamamoto, T; Fujita, K; Asari, S; Chiba, A; Kataba, Y; Ohsumi, K; Ohmuta, N; Iida, Y; Ijichi, C; Iwayama, S; Fukuchi, N; Shoji, M Synthesis and evaluation of isoxazole derivatives as lysophosphatidic acid (LPA) antagonists. Bioorg Med Chem Lett17:3736-40 (2007) [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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BDBM50211655 |
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n/a |
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Name | BDBM50211655 |
Synonyms: | 4-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonyl)isoxazol-3-yl)phenylamino)-4-oxobutanoic acid | CHEMBL246735 |
Type | Small organic molecule |
Emp. Form. | C22H20ClN3O6 |
Mol. Mass. | 457.864 |
SMILES | CC(OC(=O)Nc1conc1-c1ccc(NC(=O)CCC(O)=O)cc1)c1ccccc1Cl |
Structure |
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