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TargetLysophosphatidic acid receptor 5
LigandBDBM50170859
Substrate/Competitorn/a
Meas. Tech.ChEMBL_830365 (CHEMBL2060999)
IC50>30000±n/a nM
Citation Kozian, DHEvers, AFlorian, PWonerow, PJoho, SNazare, M Selective non-lipid modulator of LPA5 activity in human platelets. Bioorg Med Chem Lett22:5239-43 (2012) [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:
BDBM50170859
n/a
NameBDBM50170859
Synonyms:3-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonyl)-3-methylisoxazol-5-yl)benzylthio)propanoic acid | 3-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonylamino)-3-methylisoxazol-5-yl)benzylthio)propanoic acid | 3-(4-{4-[1-(2-Chloro-phenyl)-ethoxycarbonylamino]-3-methyl-isoxazol-5-yl}-benzylsulfanyl)-propionic acid | CHEMBL361501
TypeSmall organic molecule
Emp. Form.C23H23ClN2O5S
Mol. Mass.474.957
SMILESCC(OC(=O)Nc1c(C)noc1-c1ccc(CSCCC(O)=O)cc1)c1ccccc1Cl
Structure
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