Reaction Details
Report a problem with these data
Report a problem with these dataTarget
Lysophosphatidic acid receptor 2
Ligand
BDBM50148351
Substrate
n/a
Meas. Tech.
ChEMBL_1977565 (CHEMBL4610700)
EC50
1089±n/a nM
Citation
González-Gil, I; Zian, D; Vázquez-Villa, H; Hernández-Torres, G; Martínez, RF; Khiar-Fernández, N; Rivera, R; Kihara, Y; Devesa, I; Mathivanan, S; Del Valle, CR; Zambrana-Infantes, E; Puigdomenech, M; Cincilla, G; Sanchez-Martinez, M; Rodríguez de Fonseca, F; Ferrer-Montiel, AV; Chun, J; López-Vales, R; López-Rodríguez, ML; Ortega-Gutiérrez, S A Novel Agonist of the Type 1 Lysophosphatidic Acid Receptor (LPA J Med Chem 63:2372-2390 (2020) [PubMed] Article More Info.:
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:
BDBM50148351
Synonyms:
CHEMBL117529 | [3-((Z)-Octadec-9-enoylamino)-propionyl]-phosphonic acid
Type:
Small organic molecule
Emp. Form.:
C21H40NO5P
Mol. Mass.:
417.5198
SMILES:
CCCCCCCC\C=C/CCCCCCCC(=O)NCCC(=O)P(O)(O)=O
Structure:
