Target
Sphingosine 1-phosphate receptor 3
Ligand
BDBM37422
Substrate
n/a
Meas. Tech.
Dose Response Assay for S1P3 Antagonists
IC50
>49800±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:
BDBM37422
Synonyms:
MLS000062469 | N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]benzenesulfonamide | N-[3-(2-amino-4-thiazolyl)phenyl]benzenesulfonamide | N-[3-(2-aminothiazol-4-yl)phenyl]benzenesulfonamide | N-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide | SMR000073220 | cid_892402
Type:
Small organic molecule
Emp. Form.:
C15H13N3O2S2
Mol. Mass.:
331.413
SMILES:
Nc1nc(cs1)-c1cccc(NS(=O)(=O)c2ccccc2)c1
Structure:
Search PDB for entries with ligand similarity: