BDBM50364623 CHEMBL1951319

SMILES CCc1cc(CN2CC(C2)C(O)=O)sc1-c1noc(n1)-c1ccc(Oc2ccccc2)c(C)c1

InChI Key InChIKey=KACICHVSDCSYHT-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50364623   

TargetSphingosine 1-phosphate receptor 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50364623(CHEMBL1951319)
Affinity DataEC50:  7.5nMAssay Description:Agonist activity at human S1P1 receptor assessed as stimulation of [35S]GTPgamma bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50364623(CHEMBL1951319)
Affinity DataEC50:  6.00E+3nMAssay Description:Agonist activity at human S1P3 receptor assessed as stimulation of [35S]GTPgamma bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed