Reaction Details |
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Target | Lysophosphatidic acid receptor 2 |
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Ligand | BDBM50056348 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1451385 (CHEMBL3363669) |
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EC50 | 1420±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 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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BDBM50056348 |
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n/a |
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Name | BDBM50056348 |
Synonyms: | CHEMBL3322503 |
Type | Small organic molecule |
Emp. Form. | C24H22N2O6S |
Mol. Mass. | 466.506 |
SMILES | OC(=O)c1ccccc1S(=O)(=O)NCCCCCN1C(=O)c2cccc3cccc(C1=O)c23 |
Structure |
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