Target
Lysophosphatidic acid receptor 2
Ligand
BDBM50177330
Substrate
n/a
Meas. Tech.
ChEMBL_329845 (CHEMBL862794)
EC50
1320±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 Lett 16:451-6 (2005) [PubMed]  Article 
Target
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:
MVIMGQCYYNETIGFFYNNSGKELSSHWRPKDVVVVALGLTVSVLVLLTNLLVIAAIASNRRFHQPIYYLLGNLAAADLFAGVAYLFLMFHTGPRTARLSLEGWFLRQGLLDTSLTASVATLLAIAVERHRSVMAVQLHSRLPRGRVVMLIVGVWVAALGLGLLPAHSWHCLCALDRCSRMAPLLSRSYLAVWALSSLLVFLLMVAVYTRIFFYVRRRVQRMAEHVSCHPRYRETTLSLVKTVVIILGAFVVCWTPGQVVLLLDGLGCESCNVLAVEKYFLLLAEANSLVNAAVYSCRDAEMRRTFRRLLCCACLRQSTRESVHYTSSAQGGASTRIMLPENGHPLMDSTL
  
Inhibitor
Name:
BDBM50177330
Synonyms:
CHEMBL425218 | potassium O-((2S,4S)-2-(heptadec-9-enyl)-1,3-dioxolan-4-yl)methyl O-hydrogenphosphorothioate
Type:
Small organic molecule
Emp. Form.:
C21H40O5PS
Mol. Mass.:
435.579
SMILES:
CCCCCCC\C=C\CCCCCCCC[C@H]1OC[C@@H](COP(O)([O-])=S)O1
Structure:
Search PDB for entries with ligand similarity: