Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetLysophosphatidic acid receptor 3
LigandBDBM50177334
Substrate/Competitorn/a
Meas. Tech.ChEMBL_329846 (CHEMBL862795)
EC50 692±n/a nM
Citation Gududuru, VZeng, KTsukahara, RMakarova, NFujiwara, YPigg, KRBaker, DLTigyi, GMiller, DD Identification of Darmstoff analogs as selective agonists and antagonists of lysophosphatidic acid receptors. Bioorg Med Chem Lett16:451-6 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lysophosphatidic acid receptor 3
Name:Lysophosphatidic acid receptor 3
Synonyms:Edg7 | LPAR3_RAT | Lpa3 | Lpar3 | Lysophosphatidic acid receptor 1/lysophosphatidic acid receptor 3 | Lysophosphatidic acid receptor Edg-7
Type:PROTEIN
Mol. Mass.:40307.81
Organism:Rattus norvegicus
Description:ChEMBL_329846
Residue:354
Sequence:
MNECHYDKRMDFFYNRSNTDTADEWTGTKLVIVLCVGTFFCLFIFFSNSLVIAAVITNRK
FHFPFYYLLANLAAADFFAGIAYVFLMFNTGPVSKTLTVNRWLLRQGLLDTSLTASLANL
LVIAVERHMSIMRMRIHSNLTKKRVTLLILLVWAIAIFMGAVPTLGWNCLCNISACSSLA
PIYSRSYLIFWTVSNLLAFFIMVVVYVRIYMYVKRKTNVLSPHTSGSISRRRAPMKLMKT
VMTVLGAFVVCWTPGLVVLLLDGLNCKQCNVQHVKRWFLLLALLNSVMNPIIYSYKDEDM
YNTMRKMICCAPHDSNAERHPSRIPSTIHSRSDTGSQYLEDSISQGQVCNKSSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50177334
n/a
NameBDBM50177334
Synonyms:CHEMBL198406 | potassium O-(2-(6-(4-octylphenyl)hexyl)-1,3-dioxolan-4-yl)methyl O-hydrogenphosphorothioate
TypeSmall organic molecule
Emp. Form.C24H40O5PS
Mol. Mass.471.611
SMILESCCCCCCCCc1ccc(CCCCCCC2OCC(COP(O)([O-])=S)O2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: