Reaction Details |
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Target | Lysophosphatidic acid receptor 2 |
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Ligand | BDBM50148422 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_201449 |
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IC50 | 700±n/a nM |
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Citation | Hale, JJ; Doherty, G; Toth, L; Mills, SG; Hajdu, R; Keohane, CA; Rosenbach, M; Milligan, J; Shei, GJ; Chrebet, G; Bergstrom, J; Card, D; Forrest, M; Sun, SY; West, S; Xie, H; Nomura, N; Rosen, H; Mandala, S Selecting against S1P3 enhances the acute cardiovascular tolerability of 3-(N-benzyl)aminopropylphosphonic acid S1P receptor agonists. Bioorg Med Chem Lett14:3501-5 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Lysophosphatidic acid receptor 2 |
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Name: | Lysophosphatidic acid receptor 2 |
Synonyms: | EDG4 | LPA receptor 2 | LPA-2 | LPA2 | LPAR2 | LPAR2_HUMAN | Lysophosphatidic acid receptor 2 | Lysophosphatidic acid receptor Edg-4 |
Type: | PROTEIN |
Mol. Mass.: | 39103.44 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1451385 |
Residue: | 351 |
Sequence: | MVIMGQCYYNETIGFFYNNSGKELSSHWRPKDVVVVALGLTVSVLVLLTNLLVIAAIASN
RRFHQPIYYLLGNLAAADLFAGVAYLFLMFHTGPRTARLSLEGWFLRQGLLDTSLTASVA
TLLAIAVERHRSVMAVQLHSRLPRGRVVMLIVGVWVAALGLGLLPAHSWHCLCALDRCSR
MAPLLSRSYLAVWALSSLLVFLLMVAVYTRIFFYVRRRVQRMAEHVSCHPRYRETTLSLV
KTVVIILGAFVVCWTPGQVVLLLDGLGCESCNVLAVEKYFLLLAEANSLVNAAVYSCRDA
EMRRTFRRLLCCACLRQSTRESVHYTSSAQGGASTRIMLPENGHPLMDSTL
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BDBM50148422 |
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n/a |
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Name | BDBM50148422 |
Synonyms: | 4-[(3-Phosphono-propylamino)-methyl]-benzoic acid heptyl ester | CHEMBL117403 |
Type | Small organic molecule |
Emp. Form. | C18H30NO5P |
Mol. Mass. | 371.4083 |
SMILES | CCCCCCCOC(=O)c1ccc(CNCCCP(O)(O)=O)cc1 |
Structure |
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