BDBM50109340 (5-Ethyl-2,6-dimethyl-4-phenyl-pyridin-3-yl)-methanol::CHEMBL358249

SMILES CCc1c(C)nc(C)c(CO)c1-c1ccccc1

InChI Key InChIKey=BZPZNELUSCYATL-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50109340   

TargetGlucagon receptor(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50109340((5-Ethyl-2,6-dimethyl-4-phenyl-pyridin-3-yl)-metha...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory concentration against binding to the human glucagon receptor (hGR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed