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Target
Sphingosine 1-phosphate receptor 3
Ligand
BDBM50381911
Substrate
n/a
Meas. Tech.
ChEMBL_817709 (CHEMBL2027357)
EC50
>20000±n/a nM
Citation
Asano, M; Nakamura, T; Sekiguchi, Y; Mizuno, Y; Yamaguchi, T; Tamaki, K; Shimozato, T; Doi-Komuro, H; Kagari, T; Tomisato, W; Inoue, R; Yuita, H; Oguchi-Oshima, K; Kaneko, R; Nara, F; Kawase, Y; Masubuchi, N; Nakayama, S; Koga, T; Namba, E; Nasu, H; Nishi, T Synthesis and SAR of 1,3-thiazolyl thiophene and pyridine derivatives as potent, orally active and S1P3-sparing S1P1 agonists. Bioorg Med Chem Lett 22:3083-8 (2012) [PubMed] Article
More Info.:
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:
Human
Description:
Q99500
Residue:
378
Sequence:
MATALPPRLQPVRGNETLREHYQYVGKLAGRLKEASEGSTLTTVLFLVICSFIVLENLMVLIAIWKNNKFHNRMYFFIGNLALCDLLAGIAYKVNILMSGKKTFSLSPTVWFLREGSMFVALGASTCSLLAIAIERHLTMIKMRPYDANKRHRVFLLIGMCWLIAFTLGALPILGWNCLHNLPDCSTILPLYSKKYIAFCISIFTAILVTIVILYARIYFLVKSSSRKVANHNNSERSMALLRTVVIVVSVFIACWSPLFILFLIDVACRVQACPILFKAQWFIVLAVLNSAMNPVIYTLASKEMRRAFFRLVCNCLVRGRGARASPIQPALDPSRSKSSSSNNSSHSPKVKEDLPHTAPSSCIMDKNAALQNGIFCN