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TargetLysophosphatidic acid receptor 2
LigandBDBM50208887
Substrate/Competitorn/a
Meas. Tech.ChEMBL_455179 (CHEMBL872902)
IC50 40000±n/a nM
Citation Nakamura, TYonesu, KMizuno, YSuzuki, CSakata, YTakuwa, YNara, FSatoh, S Synthesis and SAR studies of a novel class of S1P1 receptor antagonists. Bioorg Med Chem15:3548-64 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lysophosphatidic acid receptor 2
Name:Lysophosphatidic acid receptor 2
Synonyms:EDG4 | LPA receptor 2 | LPA-2 | LPA2 | LPAR2 | LPAR2_HUMAN | Lysophosphatidic acid receptor 2 | Lysophosphatidic acid receptor Edg-4
Type:PROTEIN
Mol. Mass.:39103.44
Organism:Homo sapiens (Human)
Description:ChEMBL_1451385
Residue:351
Sequence:
MVIMGQCYYNETIGFFYNNSGKELSSHWRPKDVVVVALGLTVSVLVLLTNLLVIAAIASN
RRFHQPIYYLLGNLAAADLFAGVAYLFLMFHTGPRTARLSLEGWFLRQGLLDTSLTASVA
TLLAIAVERHRSVMAVQLHSRLPRGRVVMLIVGVWVAALGLGLLPAHSWHCLCALDRCSR
MAPLLSRSYLAVWALSSLLVFLLMVAVYTRIFFYVRRRVQRMAEHVSCHPRYRETTLSLV
KTVVIILGAFVVCWTPGQVVLLLDGLGCESCNVLAVEKYFLLLAEANSLVNAAVYSCRDA
EMRRTFRRLLCCACLRQSTRESVHYTSSAQGGASTRIMLPENGHPLMDSTL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50208887
n/a
NameBDBM50208887
Synonyms:CHEMBL239659 | sodium 4-[(4-butoxyphenyl)thio]-20-(1-hydroxytridec-2-yn-1-yl)biphenyl-3-sulfonate
TypeSmall organic molecule
Emp. Form.C35H43O5S2
Mol. Mass.607.843
SMILESCCCCCCCCCCC#CC(O)c1ccccc1-c1ccc(Sc2ccc(OCCCC)cc2)c(c1)S([O-])(=O)=O |w:12.12|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: