Target
Sphingosine 1-phosphate receptor 3
Ligand
BDBM37398
Substrate
n/a
Meas. Tech.
Dose Response Assay for S1P3 Antagonists
IC50
9665±n/a nM
Citation
 PubChem, PC Dose Response Assay for S1P3 Antagonists 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:
BDBM37398
Synonyms:
2-chloro-4-[2-[3-(methylthio)anilino]-2-oxoethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid methyl ester | 2-chloro-4-[2-keto-2-[3-(methylthio)anilino]ethyl]thieno[3,2-b]pyrrole-5-carboxylic acid methyl ester | MLS000093491 | SMR000029109 | cid_3235830 | methyl 2-chloranyl-4-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]thieno[3,2-b]pyrrole-5-carboxylate | methyl 2-chloro-4-(2-{[3-(methylthio)phenyl]amino}-2-oxoethyl)-4H-thieno[3,2-b]pyrrole-5-carboxylate | methyl 2-chloro-4-[2-(3-methylsulfanylanilino)-2-oxoethyl]thieno[3,2-b]pyrrole-5-carboxylate
Type:
Small organic molecule
Emp. Form.:
C17H15ClN2O3S2
Mol. Mass.:
394.896
SMILES:
COC(=O)c1cc2sc(Cl)cc2n1CC(=O)Nc1cccc(SC)c1
Structure:
Search PDB for entries with ligand similarity: