Target
Sphingosine 1-phosphate receptor 3
Ligand
BDBM50148433
Substrate
n/a
Meas. Tech.
ChEBML_201333
IC50
1.1±n/a nM
Citation
 Hale, JJDoherty, GToth, LMills, SGHajdu, RKeohane, CARosenbach, MMilligan, JShei, GJChrebet, GBergstrom, JCard, DForrest, MSun, SYWest, SXie, HNomura, NRosen, HMandala, S Selecting against S1P3 enhances the acute cardiovascular tolerability of 3-(N-benzyl)aminopropylphosphonic acid S1P receptor agonists. Bioorg Med Chem Lett 14:3501-5 (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:
BDBM50148433
Synonyms:
CHEMBL333335 | [3-(4-Nonyloxy-benzylamino)-propyl]-phosphonic acid
Type:
Small organic molecule
Emp. Form.:
C19H34NO4P
Mol. Mass.:
371.4513
SMILES:
CCCCCCCCCOc1ccc(CNCCCP(O)(O)=O)cc1
Structure:
Search PDB for entries with ligand similarity: