Reaction Details |
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Target | Lysophosphatidic acid receptor 3 |
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Ligand | BDBM50176396 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_333864 (CHEMBL865902) |
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IC50 | 414±n/a nM |
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Citation | Durgam, GG; Tsukahara, R; Makarova, N; Walker, MD; Fujiwara, Y; Pigg, KR; Baker, DL; Sardar, VM; Parrill, AL; Tigyi, G; Miller, DD Synthesis and pharmacological evaluation of second-generation phosphatidic acid derivatives as lysophosphatidic acid receptor ligands. Bioorg Med Chem Lett16:633-40 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Lysophosphatidic acid receptor 3 |
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Name: | Lysophosphatidic acid receptor 3 |
Synonyms: | EDG7 | LPA3 | LPAR3 | LPAR3_HUMAN | Lysophosphatidic acid receptor 1/3 | Lysophosphatidic acid receptor 3 (LPAR3) | Lysophosphatidic acid receptor Edg-7 |
Type: | Enzyme |
Mol. Mass.: | 40149.72 |
Organism: | Homo sapiens (Human) |
Description: | Q9UBY5 |
Residue: | 353 |
Sequence: | MNECHYDKHMDFFYNRSNTDTVDDWTGTKLVIVLCVGTFFCLFIFFSNSLVIAAVIKNRK
FHFPFYYLLANLAAADFFAGIAYVFLMFNTGPVSKTLTVNRWFLRQGLLDSSLTASLTNL
LVIAVERHMSIMRMRVHSNLTKKRVTLLILLVWAIAIFMGAVPTLGWNCLCNISACSSLA
PIYSRSYLVFWTVSNLMAFLIMVVVYLRIYVYVKRKTNVLSPHTSGSISRRRTPMKLMKT
VMTVLGAFVVCWTPGLVVLLLDGLNCRQCGVQHVKRWFLLLALLNSVVNPIIYSYKDEDM
YGTMKKMICCFSQENPERRPSRIPSTVLSRSDTGSQYIEDSISQGAVCNKSTS
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BDBM50176396 |
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n/a |
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Name | BDBM50176396 |
Synonyms: | CHEMBL204037 | Serine amide phospate derivative | phosphoric acid mono-((S)-2-octanoylamino-2-octylcarbamoyl-ethyl) ester |
Type | Small organic molecule |
Emp. Form. | C19H39N2O6P |
Mol. Mass. | 422.4965 |
SMILES | CCCCCCCCNC(=O)[C@H](COP(O)(O)=O)NC(=O)CCCCCCC |
Structure |
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