Reaction Details |
| Report a problem with these data |
Target | Lysophosphatidic acid receptor 3 |
---|
Ligand | BDBM50176394 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_333864 (CHEMBL865902) |
---|
Ki | 5.0±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Lysophosphatidic acid receptor 3 |
---|
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
|
|
|
BDBM50176394 |
---|
n/a |
---|
Name | BDBM50176394 |
Synonyms: | CHEMBL202361 | octanoic acid (R)-2-octanoyloxy-3-thiophosphonooxy-propyl ester |
Type | Small organic molecule |
Emp. Form. | C19H37O7PS |
Mol. Mass. | 440.532 |
SMILES | CCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC(=O)CCCCCCC |
Structure |
|