Target
Sphingosine 1-phosphate receptor 4
Ligand
BDBM50147714
Substrate
n/a
Meas. Tech.
ChEMBL_201335 (CHEMBL806184)
IC50
1.7±n/a nM
Citation
 Hale, JJNeway, WMills, SGHajdu, RAnn Keohane, CRosenbach, MMilligan, JShei, GJChrebet, GBergstrom, JCard, DKoo, GCKoprak, SLJackson, JJRosen, HMandala, S Potent S1P receptor agonists replicate the pharmacologic actions of the novel immune modulator FTY720. Bioorg Med Chem Lett 14:3351-5 (2004) [PubMed]  Article 
Target
Name:
Sphingosine 1-phosphate receptor 4
Synonyms:
EDG6 | Endothelial differentiation G-protein coupled receptor 6 | S1P receptor 4 | S1P receptor Edg-6 | S1P4 | S1PR4 | S1PR4_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-6 | Sphingosine-1-phosphate receptor 4 | sphingosine-1-phosphate 4 S1P4
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
41647.39
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
384
Sequence:
MNATGTPVAPESCQQLAAGGHSRLIVLHYNHSGRLAGRGGPEDGGLGALRGLSVAASCLVVLENLLVLAAITSHMRSRRWVYYCLVNITLSDLLTGAAYLANVLLSGARTFRLAPAQWFLREGLLFTALAASTFSLLFTAGERFATMVRPVAESGATKTSRVYGFIGLCWLLAALLGMLPLLGWNCLCAFDRCSSLLPLYSKRYILFCLVIFAGVLATIMGLYGAIFRLVQASGQKAPRPAARRKARRLLKTVLMILLAFLVCWGPLFGLLLADVFGSNLWAQEYLRGMDWILALAVLNSAVNPIIYSFRSREVCRAVLSFLCCGCLRLGMRGPGDCLARAVEAHSGASTTDSSLRPRDSFRGSRSLSFRMREPLSSISSVRSI
  
Inhibitor
Name:
BDBM50147714
Synonyms:
CHEMBL432067 | Phosphoric acid mono-[2-amino-4-(4-octyl-phenyl)-butyl] ester
Type:
Small organic molecule
Emp. Form.:
C18H32NO4P
Mol. Mass.:
357.4247
SMILES:
CCCCCCCCc1ccc(CCC(N)COP(O)(O)=O)cc1
Structure:
Search PDB for entries with ligand similarity: