Reaction Details |
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Target | Lysophosphatidic acid receptor 3 |
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Ligand | BDBM50150001 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_304755 (CHEMBL829353) |
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Ki | 533±n/a nM |
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Citation | Heasley, BH; Jarosz, R; Carter, KM; Van, SJ; Lynch, KR; Macdonald, TL A novel series of 2-pyridyl-containing compounds as lysophosphatidic acid receptor antagonists: development of a nonhydrolyzable LPA3 receptor-selective antagonist. Bioorg Med Chem Lett14:4069-74 (2004) [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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BDBM50150001 |
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n/a |
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Name | BDBM50150001 |
Synonyms: | CHEMBL360131 | Phosphoric acid mono-{2-((Z)-(R)-octadec-9-enoylamino)-3-[4-(quinolin-2-ylmethoxy)-phenyl]-propyl} ester |
Type | Small organic molecule |
Emp. Form. | C37H53N2O6P |
Mol. Mass. | 652.8003 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](COP(O)(O)=O)Cc1ccc(OCc2ccc3ccccc3n2)cc1 |
Structure |
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