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TargetLysophosphatidic acid receptor 5
LigandBDBM50148348
Substrate/Competitorn/a
Meas. Tech.ChEMBL_608576 (CHEMBL1065841)
EC50 12±n/a nM
Citation Lu, YWang, ZLi, CMChen, JDalton, JTLi, WMiller, DD Synthesis, in vitro structure-activity relationship, and in vivo studies of 2-arylthiazolidine-4-carboxylic acid amides as anticancer agents. Bioorg Med Chem18:477-95 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lysophosphatidic acid receptor 5
Name:Lysophosphatidic acid receptor 5
Synonyms:GPR92 | GPR93 | LPAR5 | LPAR5_HUMAN | Lysophosphatidic acid receptor 5 | Lysophosphatidic acid receptor 5 (LPA5)
Type:Enzyme
Mol. Mass.:41372.36
Organism:Homo sapiens (Human)
Description:Q9H1C0
Residue:372
Sequence:
MLANSSSTNSSVLPCPDYRPTHRLHLVVYSLVLAAGLPLNALALWVFLRALRVHSVVSVY
MCNLAASDLLFTLSLPVRLSYYALHHWPFPDLLCQTTGAIFQMNMYGSCIFLMLINVDRY
AAIVHPLRLRHLRRPRVARLLCLGVWALILVFAVPAARVHRPSRCRYRDLEVRLCFESFS
DELWKGRLLPLVLLAEALGFLLPLAAVVYSSGRVFWTLARPDATQSQRRRKTVRLLLANL
VIFLLCFVPYNSTLAVYGLLRSKLVAASVPARDRVRGVLMVMVLLAGANCVLDPLVYYFS
AEGFRNTLRGLGTPHRARTSATNGTRAALAQSERSAVTTDATRPDAASQGLLRPSDSHSL
SSFTQCPQDSAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50148348
n/a
NameBDBM50148348
Synonyms:(R)-Octadec-9-enoic acid 2-hydroxy-3-phosphonooxy-propyl ester | 1-oleoyl lysophosphatidic acid | CHEMBL117021 | lysophosphatidic acid
TypeSmall organic molecule
Emp. Form.C21H41O7P
Mol. Mass.436.5198
SMILESCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: