Target
Lysophosphatidic acid receptor 2
Ligand
BDBM50373823
Substrate
n/a
Meas. Tech.
ChEMBL_468543 (CHEMBL930968)
IC50
>30000±n/a nM
Citation
 Beck, HPKohn, TRubenstein, SHedberg, CSchwandner, RHasslinger, KDai, KLi, CLiang, LWesche, HFrank, BAn, SWickramasinghe, DJaen, JMedina, JHungate, RShen, W Discovery of potent LPA2 (EDG4) antagonists as potential anticancer agents. Bioorg Med Chem Lett 18:1037-41 (2008) [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:
BDBM50373823
Synonyms:
CHEMBL406676
Type:
Small organic molecule
Emp. Form.:
C24H28F3N5O
Mol. Mass.:
459.5072
SMILES:
CC[C@@H](CN1CCN(CC1)c1ccccc1OC)Nc1nc(nc2ccccc12)C(F)(F)F
Structure:
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