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TargetSphingosine 1-phosphate receptor 3
LigandBDBM50553306
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2046167 (CHEMBL4700866)
IC50 1000±n/a nM
Citation Bell, MFoley, DNaylor, CWood, GRobinson, CRiley, JEpemolu, OEllis, LScullion, PShishikura, YOsuna-Cabello, MFerguson, LPinto, EFletcher, DKatz, EMcLean, WHIWyatt, PRead, KDWoodland, A Discovery of Soft-Drug Topical Tool Modulators of Sphingosine-1-phosphate Receptor 1 (S1PR1). ACS Med Chem Lett10:341-347 (2019) [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
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BDBM50553306
n/a
NameBDBM50553306
Synonyms:CHEMBL4764124
TypeSmall organic molecule
Emp. Form.C23H24N2O3S
Mol. Mass.408.513
SMILESCCC\N=C1/S\C(=C/c2ccc(OC(C)=O)c(C)c2)C(=O)N1c1ccccc1C
Structure
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