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TargetSphingosine 1-phosphate receptor 3
LigandBDBM50034617
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1439470 (CHEMBL3381247)
EC50<31623±n/a nM
Citation Skidmore, JHeer, JJohnson, CNNorton, DRedshaw, SSweeting, JHurst, DCridland, AVesey, DWall, IAhmed, MRivers, DMyatt, JGiblin, GPhilpott, KKumar, UStevens, ABit, RAHaynes, ATaylor, SWatson, RWitherington, JDemont, EHeightman, TD Optimization of sphingosine-1-phosphate-1 receptor agonists: effects of acidic, basic, and zwitterionic chemotypes on pharmacokinetic and pharmacodynamic profiles. J Med Chem57:10424-42 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine 1-phosphate receptor 3
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:
MATALPPRLQPVRGNETLREHYQYVGKLAGRLKEASEGSTLTTVLFLVICSFIVLENLMV
LIAIWKNNKFHNRMYFFIGNLALCDLLAGIAYKVNILMSGKKTFSLSPTVWFLREGSMFV
ALGASTCSLLAIAIERHLTMIKMRPYDANKRHRVFLLIGMCWLIAFTLGALPILGWNCLH
NLPDCSTILPLYSKKYIAFCISIFTAILVTIVILYARIYFLVKSSSRKVANHNNSERSMA
LLRTVVIVVSVFIACWSPLFILFLIDVACRVQACPILFKAQWFIVLAVLNSAMNPVIYTL
ASKEMRRAFFRLVCNCLVRGRGARASPIQPALDPSRSKSSSSNNSSHSPKVKEDLPHTAP
SSCIMDKNAALQNGIFCN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50034617
n/a
NameBDBM50034617
Synonyms:CHEMBL3360373
TypeSmall organic molecule
Emp. Form.C21H22ClN3O2
Mol. Mass.383.871
SMILESCC(C)Oc1ccc(cc1Cl)-c1nc(no1)-c1ccc2CNCCCc2c1
Structure
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