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TargetLysophosphatidic acid receptor 6
LigandBDBM50430007
Substrate/Competitorn/a
Meas. Tech.ChEMBL_946255
EC50 76±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 Lett23:1865-9 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lysophosphatidic acid receptor 6
Name:Lysophosphatidic acid receptor 6
Synonyms:LPA receptor 6 | LPA-6 | LPAR6 | 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
Description:ChEMBL_946255
Residue:344
Sequence:
MVSVNSSHCFYNDSFKYTLYGCMFSMVFVLGLISNCVAIYIFICVLKVRNETTTYMINLA
MSDLLFVFTLPFRIFYFTTRNWPFGDLLCKISVMLFYTNMYGSILFLTCISVDRFLAIVY
PFKSKTLRTKRNAKIVCTGVWLTVIGGSAPAVFVQSTHSQGNNASEACFENFPEATWKTY
LSRIVIFIEIVGFFIPLILNVTCSSMVLKTLTKPVTLSRSKINKTKVLKMIFVHLIIFCF
CFVPYNINLILYSLVRTQTFVNCSVVAAVRTMYPITLCIAVSNCCFDPIVYYFTSDTIQN
SIKMKNWSVRRSDFRFSEVHGAENFIQHNLQTLKSKIFDNESAA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50430007
NameBDBM50430007
Synonyms:CHEMBL2335051
TypeSmall organic molecule
Emp. Form.C22H44O6PS
Mol. Mass.467.62
SMILESCCCCCCCCCCCCCCCCCC(=O)OC(COC)COP(O)([O-])=S
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a