BDBM50315256 CHEMBL1089224::Methyl{3-[(6-amino-2-butoxy-8-oxo-7,8-dihydro-9H-purin-9-yl)methyl]phenyl}acetate

SMILES CCCCOc1nc(N)c2[nH]c(=O)n(Cc3cccc(CC(=O)OC)c3)c2n1

InChI Key InChIKey=MXILFZWMVNDOIZ-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 = 50315256   

TargetToll-like receptor 7(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50315256(CHEMBL1089224 | Methyl{3-[(6-amino-2-butoxy-8-oxo-...)
Affinity DataEC50:  50.1nMAssay Description:Agonist activity at human TLR7 expressed in HEK293 cells coexpressing pNiFty2-SEAP reporter by reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetToll-like receptor 8(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50315256(CHEMBL1089224 | Methyl{3-[(6-amino-2-butoxy-8-oxo-...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at TLR8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed