Target
Sphingosine 1-phosphate receptor 3
Ligand
BDBM50316710
Substrate
n/a
Meas. Tech.
ChEMBL_632482 (CHEMBL1108346)
EC50
54±n/a nM
Citation
 Bolli, MHAbele, SBinkert, CBravo, RBuchmann, SBur, DGatfield, JHess, PKohl, CMangold, CMathys, BMenyhart, KMüller, CNayler, OScherz, MSchmidt, GSippel, VSteiner, BStrasser, DTreiber, AWeller, T 2-imino-thiazolidin-4-one derivatives as potent, orally active S1P1 receptor agonists. J Med Chem 53:4198-211 (2010) [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:
BDBM50316710
Synonyms:
(Z,Z)-5-[4-(3-Hydroxy-propyl)-benzylidene]-2-isopropylimino-3-phenyl-thiazolidin-4-one | CHEMBL1097800
Type:
Small organic molecule
Emp. Form.:
C22H24N2O2S
Mol. Mass.:
380.503
SMILES:
CC(C)\N=C1/S\C(=C/c2ccc(CCCO)cc2)C(=O)N1c1ccccc1
Structure:
Search PDB for entries with ligand similarity: