Target
Sphingosine 1-phosphate receptor 3
Ligand
BDBM37335
Substrate
n/a
Meas. Tech.
S1P3 Agonist Dose-Response Potency Assay
EC50
17400±n/a nM
Citation
 PubChem, PC S1P3 Agonist Dose-Response Potency Assay PubChem Bioassay (2007)[AID] 
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:
BDBM37335
Synonyms:
1-(3-imidazol-1-ylpropyl)-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | 1-(3-imidazol-1-ylpropyl)-2-imino-5-keto-10-methyl-N-(1-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | 1-[3-(1-imidazolyl)propyl]-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide | 1-[3-(1H-imidazol-1-yl)propyl]-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | 2-azanylidene-1-(3-imidazol-1-ylpropyl)-10-methyl-5-oxidanylidene-N-(1-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | MLS000043257 | SMR000019877 | cid_3243721
Type:
Small organic molecule
Emp. Form.:
C27H27N7O2
Mol. Mass.:
481.549
SMILES:
CC(NC(=O)c1cc2c(nc3c(C)cccn3c2=O)n(CCCn2ccnc2)c1=N)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: