BDBM50034569 CHEMBL3359841

SMILES CC(C)Oc1ccc(cc1C#N)-c1nc(no1)-c1ccc2OCCN(CCCC(O)=O)Cc2c1

InChI Key InChIKey=YXBFZKOGBUMFOM-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 = 50034569   

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

Curated by ChEMBL
LigandPNGBDBM50034569(CHEMBL3359841)
Affinity DataEC50:  63nMAssay Description:Agonist activity at human S1P1R expressed in RH7777 membranes assessed as [35S]GTPgammaS binding after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50034569(CHEMBL3359841)
Affinity DataEC50:  2.51E+4nMAssay Description:Agonist activity at human S1P3R expressed in RBL membranes assessed as [35S]GTPgammaS binding after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed