BDBM50419941 CHEMBL2011711

SMILES CCCCN(C(=O)c1ccccc1OC)c1nnc(s1)-c1cccnc1

InChI Key InChIKey=HDAROGUTJUFJDQ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50419941   

TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50419941(CHEMBL2011711)
Affinity DataEC50: >1.00E+4nMAssay 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(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50419941(CHEMBL2011711)
Affinity DataEC50:  631nMAssay 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