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TargetLysophosphatidic acid receptor 2
LigandBDBM50148348
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1451385 (CHEMBL3363669)
EC50 2.0±n/a nM
Citation Patil, RFells, JISzabó, ELim, KGNorman, DDBalogh, APatil, SStrobos, JMiller, DDTigyi, GJ Design and synthesis of sulfamoyl benzoic acid analogues with subnanomolar agonist activity specific to the LPA2 receptor. J Med Chem57:7136-40 (2014) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50148348
n/a
NameBDBM50148348
Synonyms:(R)-Octadec-9-enoic acid 2-hydroxy-3-phosphonooxy-propyl ester | 1-oleoyl lysophosphatidic acid | CHEMBL117021 | lysophosphatidic acid
TypeSmall organic molecule
Emp. Form.C21H41O7P
Mol. Mass.436.5198
SMILESCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: