BDBM50419972 CHEMBL2011746

SMILES CCCCN(C(=O)c1ccc(cc1)C(F)(F)F)c1nnc(s1)-c1cccc2n(CCC(O)=O)ccc12

InChI Key InChIKey=UNVWJXYKCKGIGW-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 = 50419972   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50419972(CHEMBL2011746)
Affinity DataEC50:  1.58E+3nMAssay Description:Agonist activity at human S1P3R expressed in HEK293T cells by Ca(2+) mobilization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50419972(CHEMBL2011746)
Affinity DataEC50:  0.0398nMAssay Description:Agonist activity at human S1P1 receptor expressed in human U2OS cells assessed as beta-arrestin-mediated receptor internalization by beta-lactamase r...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed