Reaction Details |
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Target | Lysophosphatidic acid receptor 3 |
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Ligand | BDBM50241460 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_556428 (CHEMBL955645) |
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Ki | 316.6±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 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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BDBM50241460 |
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n/a |
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Name | BDBM50241460 |
Synonyms: | 4-(3-benzamidophenylamino)-4-oxobut-2-enoic acid | CHEMBL261872 |
Type | Small organic molecule |
Emp. Form. | C17H14N2O4 |
Mol. Mass. | 310.3041 |
SMILES | OC(=O)\C=C/C(=O)Nc1cccc(NC(=O)c2ccccc2)c1 |
Structure |
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