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TargetLysophosphatidic acid receptor 3
LigandBDBM50176400
Substrate/Competitorn/a
Meas. Tech.ChEMBL_333864 (CHEMBL865902)
EC50 164±n/a nM
Citation Durgam, GGTsukahara, RMakarova, NWalker, MDFujiwara, YPigg, KRBaker, DLSardar, VMParrill, ALTigyi, GMiller, DD Synthesis and pharmacological evaluation of second-generation phosphatidic acid derivatives as lysophosphatidic acid receptor ligands. Bioorg Med Chem Lett16:633-40 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lysophosphatidic acid receptor 3
Name:Lysophosphatidic acid receptor 3
Synonyms:EDG7 | LPA3 | LPAR3 | LPAR3_HUMAN | Lysophosphatidic acid receptor 1/3 | Lysophosphatidic acid receptor 3 (LPAR3) | Lysophosphatidic acid receptor Edg-7
Type:Enzyme
Mol. Mass.:40149.72
Organism:Homo sapiens (Human)
Description:Q9UBY5
Residue:353
Sequence:
MNECHYDKHMDFFYNRSNTDTVDDWTGTKLVIVLCVGTFFCLFIFFSNSLVIAAVIKNRK
FHFPFYYLLANLAAADFFAGIAYVFLMFNTGPVSKTLTVNRWFLRQGLLDSSLTASLTNL
LVIAVERHMSIMRMRVHSNLTKKRVTLLILLVWAIAIFMGAVPTLGWNCLCNISACSSLA
PIYSRSYLVFWTVSNLMAFLIMVVVYLRIYVYVKRKTNVLSPHTSGSISRRRTPMKLMKT
VMTVLGAFVVCWTPGLVVLLLDGLNCRQCGVQHVKRWFLLLALLNSVVNPIIYSYKDEDM
YGTMKKMICCFSQENPERRPSRIPSTVLSRSDTGSQYIEDSISQGAVCNKSTS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50176400
n/a
NameBDBM50176400
Synonyms:(R)-2,3-bis(octyloxy)propyl dihydrogen phosphate | CHEMBL202243
TypeSmall organic molecule
Emp. Form.C19H41O6P
Mol. Mass.396.499
SMILESCCCCCCCCOC[C@H](COP(O)(O)=O)OCCCCCCCC
Structure
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