Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetLysophosphatidic acid receptor 4
LigandBDBM50430006
Substrate/Competitorn/a
Meas. Tech.ChEMBL_946257 (CHEMBL2344995)
EC50 3.8±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 4
Name:Lysophosphatidic acid receptor 4
Synonyms:GPR23 | LPA4 | LPAR4 | LPAR4_HUMAN | P2RY9
Type:PROTEIN
Mol. Mass.:41910.31
Organism:Homo sapiens (Human)
Description:ChEMBL_946257
Residue:370
Sequence:
MGDRRFIDFQFQDSNSSLRPRLGNATANNTCIVDDSFKYNLNGAVYSVVFILGLITNSVS
LFVFCFRMKMRSETAIFITNLAVSDLLFVCTLPFKIFYNFNRHWPFGDTLCKISGTAFLT
NIYGSMLFLTCISVDRFLAIVYPFRSRTIRTRRNSAIVCAGVWILVLSGGISASLFSTTN
VNNATTTCFEGFSKRVWKTYLSKITIFIEVVGFIIPLILNVSCSSVVLRTLRKPATLSQI
GTNKKKVLKMITVHMAVFVVCFVPYNSVLFLYALVRSQAITNCFLERFAKIMYPITLCLA
TLNCCFDPFIYYFTLESFQKSFYINAHIRMESLFKTETPLTTKPSLPAIQEEVSDQTTNN
GGELMLESTF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50430006
n/a
NameBDBM50430006
Synonyms:CHEMBL2335048
TypeSmall organic molecule
Emp. Form.C22H47O5PS
Mol. Mass.454.644
SMILESCCCCCCCCCCCCCCCCCCOC[C@H](COP(O)(O)=S)OC |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: