Reaction Details |
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Target | Lysophosphatidic acid receptor 5 |
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Ligand | BDBM50148348 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1451393 (CHEMBL3363677) |
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EC50 | 510±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 5 |
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Name: | Lysophosphatidic acid receptor 5 |
Synonyms: | GPR92 | GPR93 | LPAR5 | LPAR5_HUMAN | Lysophosphatidic acid receptor 5 | Lysophosphatidic acid receptor 5 (LPA5) |
Type: | Enzyme |
Mol. Mass.: | 41372.36 |
Organism: | Homo sapiens (Human) |
Description: | Q9H1C0 |
Residue: | 372 |
Sequence: | MLANSSSTNSSVLPCPDYRPTHRLHLVVYSLVLAAGLPLNALALWVFLRALRVHSVVSVY
MCNLAASDLLFTLSLPVRLSYYALHHWPFPDLLCQTTGAIFQMNMYGSCIFLMLINVDRY
AAIVHPLRLRHLRRPRVARLLCLGVWALILVFAVPAARVHRPSRCRYRDLEVRLCFESFS
DELWKGRLLPLVLLAEALGFLLPLAAVVYSSGRVFWTLARPDATQSQRRRKTVRLLLANL
VIFLLCFVPYNSTLAVYGLLRSKLVAASVPARDRVRGVLMVMVLLAGANCVLDPLVYYFS
AEGFRNTLRGLGTPHRARTSATNGTRAALAQSERSAVTTDATRPDAASQGLLRPSDSHSL
SSFTQCPQDSAL
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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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