Target
Sphingosine 1-phosphate receptor 3
Ligand
BDBM37421
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:
BDBM37421
Synonyms:
4-[2-(2-furfuryl)-1,3-diketo-isoindolin-5-yl]sulfonylbenzoic acid | 4-[2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]sulfonylbenzoic acid | 4-[2-(furan-2-ylmethyl)-1,3-dioxoisoindol-5-yl]sulfonylbenzoic acid | 4-[[2-(2-furanylmethyl)-1,3-dioxo-5-isoindolyl]sulfonyl]benzoic acid | 4-{[2-(2-furylmethyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]sulfonyl}benzoic acid | MLS000048299 | SMR000073659 | cid_1314349
Type:
Small organic molecule
Emp. Form.:
C20H13NO7S
Mol. Mass.:
411.385
SMILES:
OC(=O)c1ccc(cc1)S(=O)(=O)c1ccc2C(=O)N(Cc3ccco3)C(=O)c2c1
Structure:
Search PDB for entries with ligand similarity: