Reaction Details |
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Target | Lysophosphatidic acid receptor 3 |
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Ligand | BDBM50149993 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_304755 (CHEMBL829353) |
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Ki | 232±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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BDBM50149993 |
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n/a |
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Name | BDBM50149993 |
Synonyms: | CHEMBL181612 | [4-(4-Benzyloxy-phenyl)-1-hydroxy-3-((Z)-(S)-octadec-9-enoylamino)-butyl]-phosphonic acid |
Type | Small organic molecule |
Emp. Form. | C35H54NO6P |
Mol. Mass. | 615.7801 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)N[C@H](CC(=O)P(O)(O)O)Cc1ccc(OCc2ccccc2)cc1 |
Structure |
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