Reaction Details |
| Report a problem with these data |
Target | Lysophosphatidic acid receptor 2 |
---|
Ligand | BDBM50208887 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_455179 (CHEMBL872902) |
---|
IC50 | 40000±n/a nM |
---|
Citation | Nakamura, T; Yonesu, K; Mizuno, Y; Suzuki, C; Sakata, Y; Takuwa, Y; Nara, F; Satoh, S Synthesis and SAR studies of a novel class of S1P1 receptor antagonists. Bioorg Med Chem15:3548-64 (2007) [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
|
|
|
BDBM50208887 |
---|
n/a |
---|
Name | BDBM50208887 |
Synonyms: | CHEMBL239659 | sodium 4-[(4-butoxyphenyl)thio]-20-(1-hydroxytridec-2-yn-1-yl)biphenyl-3-sulfonate |
Type | Small organic molecule |
Emp. Form. | C35H43O5S2 |
Mol. Mass. | 607.843 |
SMILES | CCCCCCCCCCC#CC(O)c1ccccc1-c1ccc(Sc2ccc(OCCCC)cc2)c(c1)S([O-])(=O)=O |w:12.12| |
Structure |
|