Target
Lysophosphatidic acid receptor 6
Ligand
BDBM50148348
Substrate
n/a
Meas. Tech.
ChEMBL_946255 (CHEMBL2344993)
EC50
970±n/a nM
Citation
 Jiang, GInoue, AAoki, JPrestwich, GD Phosphorothioate analogs of sn-2 radyl lysophosphatidic acid (LPA): metabolically stabilized LPA receptor agonists. Bioorg Med Chem Lett 23:1865-9 (2013) [PubMed]  Article 
Target
Name:
Lysophosphatidic acid receptor 6
Synonyms:
LPA receptor 6 | LPA-6 | LPAR6 | LPAR6_HUMAN | Oleoyl-L-alpha-lysophosphatidic acid receptor | P2RY5 | P2Y purinoceptor 5 | P2Y5 | Purinergic receptor 5 | RB intron encoded G-protein coupled receptor
Type:
PROTEIN
Mol. Mass.:
39408.81
Organism:
Homo sapiens (Human)
Description:
ChEMBL_946255
Residue:
344
Sequence:
MVSVNSSHCFYNDSFKYTLYGCMFSMVFVLGLISNCVAIYIFICVLKVRNETTTYMINLAMSDLLFVFTLPFRIFYFTTRNWPFGDLLCKISVMLFYTNMYGSILFLTCISVDRFLAIVYPFKSKTLRTKRNAKIVCTGVWLTVIGGSAPAVFVQSTHSQGNNASEACFENFPEATWKTYLSRIVIFIEIVGFFIPLILNVTCSSMVLKTLTKPVTLSRSKINKTKVLKMIFVHLIIFCFCFVPYNINLILYSLVRTQTFVNCSVVAAVRTMYPITLCIAVSNCCFDPIVYYFTSDTIQNSIKMKNWSVRRSDFRFSEVHGAENFIQHNLQTLKSKIFDNESAA
  
Inhibitor
Name:
BDBM50148348
Synonyms:
(R)-Octadec-9-enoic acid 2-hydroxy-3-phosphonooxy-propyl ester | 1-oleoyl lysophosphatidic acid | CHEMBL117021 | lysophosphatidic acid
Type:
Small organic molecule
Emp. Form.:
C21H41O7P
Mol. Mass.:
436.5198
SMILES:
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: