Reaction Details |
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Target | Lysophosphatidic acid receptor 2 |
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Ligand | BDBM50271764 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_556426 (CHEMBL955643) |
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IC50 | 28.3±n/a nM |
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Citation | Fells, JI; Tsukahara, R; Fujiwara, Y; Liu, J; Perygin, DH; Osborne, DA; Tigyi, G; Parrill, AL Identification of non-lipid LPA3 antagonists by virtual screening. Bioorg Med Chem16:6207-17 (2008) [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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BDBM50271764 |
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n/a |
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Name | BDBM50271764 |
Synonyms: | 3-[4'-(3-Carboxy-acryloylamino)-biphenyl-4-ylcarbamoyl]-acrylic acid | CHEMBL482497 |
Type | Small organic molecule |
Emp. Form. | C20H16N2O6 |
Mol. Mass. | 380.3508 |
SMILES | OC(=O)\C=C\C(=O)Nc1ccc(cc1)-c1ccc(NC(=O)\C=C\C(O)=O)cc1 |
Structure |
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