Target
Sphingosine 1-phosphate receptor 3
Ligand
BDBM37443
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:
BDBM37443
Synonyms:
6-(1,3-benzothiazol-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine | 6-(1,3-benzothiazol-2-yl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine | 6-(1,3-benzothiazol-2-yl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine | MLS000099945 | SMR000081123 | [4-amino-6-(1,3-benzothiazol-2-yl)-s-triazin-2-yl]-dimethyl-amine | cid_1249482
Type:
Small organic molecule
Emp. Form.:
C12H12N6S
Mol. Mass.:
272.329
SMILES:
CN(C)c1nc(N)nc(n1)-c1nc2ccccc2s1
Structure:
Search PDB for entries with ligand similarity: