Target
Sphingosine 1-phosphate receptor 3
Ligand
BDBM50147702
Substrate
n/a
Meas. Tech.
ChEMBL_201334 (CHEMBL806183)
IC50
280±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 3
Synonyms:
C9orf108 | C9orf47 | EDG3 | Endothelial differentiation G-protein coupled receptor 3 | S1P receptor 3 | S1P receptor Edg-3 | S1P3 | S1PR3 | S1PR3_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor 3 (S1P3) | Sphingosine 1-phosphate receptor Edg-3
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
42278.13
Organism:
Homo sapiens (Human)
Description:
Q99500
Residue:
378
Sequence:
MATALPPRLQPVRGNETLREHYQYVGKLAGRLKEASEGSTLTTVLFLVICSFIVLENLMVLIAIWKNNKFHNRMYFFIGNLALCDLLAGIAYKVNILMSGKKTFSLSPTVWFLREGSMFVALGASTCSLLAIAIERHLTMIKMRPYDANKRHRVFLLIGMCWLIAFTLGALPILGWNCLHNLPDCSTILPLYSKKYIAFCISIFTAILVTIVILYARIYFLVKSSSRKVANHNNSERSMALLRTVVIVVSVFIACWSPLFILFLIDVACRVQACPILFKAQWFIVLAVLNSAMNPVIYTLASKEMRRAFFRLVCNCLVRGRGARASPIQPALDPSRSKSSSSNNSSHSPKVKEDLPHTAPSSCIMDKNAALQNGIFCN
  
Inhibitor
Name:
BDBM50147702
Synonyms:
CHEMBL325198 | [3-Amino-5-(4-octyl-phenyl)-pentyl]-phosphonic acid
Type:
Small organic molecule
Emp. Form.:
C19H34NO3P
Mol. Mass.:
355.4519
SMILES:
CCCCCCCCc1ccc(CCC(N)CCP(O)(O)=O)cc1
Structure:
Search PDB for entries with ligand similarity: