Reaction Details |
| Report a problem with these data |
Target | Lysophosphatidic acid receptor 2 |
---|
Ligand | BDBM50271763 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_556426 (CHEMBL955643) |
---|
Ki | 20.8±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 2 |
---|
Name: | Lysophosphatidic acid receptor 2 |
Synonyms: | EDG4 | LPA receptor 2 | LPA-2 | LPA2 | LPAR2 | LPAR2_HUMAN | Lysophosphatidic acid receptor 2 | Lysophosphatidic acid receptor Edg-4 |
Type: | PROTEIN |
Mol. Mass.: | 39103.44 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1451385 |
Residue: | 351 |
Sequence: | MVIMGQCYYNETIGFFYNNSGKELSSHWRPKDVVVVALGLTVSVLVLLTNLLVIAAIASN
RRFHQPIYYLLGNLAAADLFAGVAYLFLMFHTGPRTARLSLEGWFLRQGLLDTSLTASVA
TLLAIAVERHRSVMAVQLHSRLPRGRVVMLIVGVWVAALGLGLLPAHSWHCLCALDRCSR
MAPLLSRSYLAVWALSSLLVFLLMVAVYTRIFFYVRRRVQRMAEHVSCHPRYRETTLSLV
KTVVIILGAFVVCWTPGQVVLLLDGLGCESCNVLAVEKYFLLLAEANSLVNAAVYSCRDA
EMRRTFRRLLCCACLRQSTRESVHYTSSAQGGASTRIMLPENGHPLMDSTL
|
|
|
BDBM50271763 |
---|
n/a |
---|
Name | BDBM50271763 |
Synonyms: | 3-[3-(3-Carboxy-acryloylamino)-phenylcarbamoyl]-acrylic acid | 4,4'-(1,3-phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid) | CHEMBL519002 |
Type | Small organic molecule |
Emp. Form. | C14H12N2O6 |
Mol. Mass. | 304.2549 |
SMILES | OC(=O)\C=C\C(=O)Nc1cccc(NC(=O)\C=C\C(O)=O)c1 |
Structure |
|