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TargetLysophosphatidic acid receptor 3
LigandBDBM50166114
Substrate/Competitorn/a
Meas. Tech.ChEMBL_304392 (CHEMBL830042)
EC50>10000±n/a nM
Citation Xu, YAoki, JShimizu, KUmezu-Goto, MHama, KTakanezawa, YYu, SMills, GBArai, HQian, LPrestwich, GD Structure-activity relationships of fluorinated lysophosphatidic acid analogues. J Med Chem48:3319-27 (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
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  Blast E-value cutoff:
BDBM50166114
n/a
NameBDBM50166114
Synonyms:(E)-Octadec-9-enoic acid (S)-3,3-difluoro-1-phosphonooxymethyl-allyl ester | CHEMBL191737
TypeSmall organic molecule
Emp. Form.C22H41F2O6P
Mol. Mass.470.5279
SMILESCCCCCCCC\C=C\CCCCCCCC(=O)O[C@H](COP(O)(O)=O)CC(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: