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TargetLysophosphatidic acid receptor 2
LigandBDBM50177332
Substrate/Competitorn/a
Meas. Tech.ChEMBL_329845 (CHEMBL862794)
EC50 1170±n/a nM
Citation Gududuru, VZeng, KTsukahara, RMakarova, NFujiwara, YPigg, KRBaker, DLTigyi, GMiller, DD Identification of Darmstoff analogs as selective agonists and antagonists of lysophosphatidic acid receptors. Bioorg Med Chem Lett16:451-6 (2005) [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
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  Blast E-value cutoff:
BDBM50177332
n/a
NameBDBM50177332
Synonyms:CHEMBL199472 | potassium O-(2-(heptadec-9-enyl)-1,3-dioxolan-4-yl)methyl O-hydrogenphosphorothioate
TypeSmall organic molecule
Emp. Form.C21H40O5PS
Mol. Mass.435.579
SMILESCCCCCCC\C=C\CCCCCCCCC1OCC(COP(O)([O-])=S)O1
Structure
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