BDBM50364596 CHEMBL1951150

SMILES OC(=O)C1CN(Cc2cc(cs2)-c2noc(n2)-c2ccc(OCc3ccccc3)cc2)C1

InChI Key InChIKey=XSVCVRMNJKLDBH-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 = 50364596   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50364596(CHEMBL1951150)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at human S1P3 receptor assessed as stimulation of [35S]GTPgamma bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50364596(CHEMBL1951150)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at human S1P1 receptor assessed as stimulation of [35S]GTPgamma bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed