BDBM50109320 CHEMBL436011::[4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-methoxymethyl-pyridin-3-yl]-methanol

SMILES COCc1c(nc(C(C)C)c(CO)c1-c1ccc(F)cc1)C(C)C

InChI Key InChIKey=AIDFFEQVXJRKCP-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 = 50109320   

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

Curated by ChEMBL
LigandPNGBDBM50109320(CHEMBL436011 | [4-(4-Fluoro-phenyl)-2,6-diisopropy...)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibitory concentration against binding to the human glucagon receptor (hGR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed