| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Lysophosphatidic acid receptor 3 |
|---|
| Ligand | BDBM50241460 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_556428 (CHEMBL955645) |
|---|
| IC50 | 347±n/a nM |
|---|
| 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 |
|---|
| 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
|
|
|
|---|
| BDBM50241460 |
|---|
| n/a |
|---|
| 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 | 
|
|---|
Search and Browse
