Target
Lysophosphatidic acid receptor 2
Ligand
BDBM50170851
Substrate
n/a
Meas. Tech.
ChEMBL_310398 (CHEMBL834482)
EC50
4100±n/a nM
Citation
 Durgam, GGVirag, TWalker, MDTsukahara, RYasuda, SLiliom, Kvan Meeteren, LAMoolenaar, WHWilke, NSiess, WTigyi, GMiller, DD Synthesis, structure-activity relationships, and biological evaluation of fatty alcohol phosphates as lysophosphatidic acid receptor ligands, activators of PPARgamma, and inhibitors of autotaxin. J Med Chem 48:4919-30 (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:
BDBM50170851
Synonyms:
CHEMBL188591 | Phosphoric acid mono-((E)-tetradec-11-enyl) ester
Type:
Small organic molecule
Emp. Form.:
C14H29O4P
Mol. Mass.:
292.3514
SMILES:
CC\C=C\CCCCCCCCCCOP(O)(O)=O
Structure:
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