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

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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...)
Show SMILES COCc1c(nc(C(C)C)c(CO)c1-c1ccc(F)cc1)C(C)C
Show InChI InChI=1S/C20H26FNO2/c1-12(2)19-16(10-23)18(14-6-8-15(21)9-7-14)17(11-24-5)20(22-19)13(3)4/h6-9,12-13,23H,10-11H2,1-5H3
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibitory concentration against binding to the human glucagon receptor (hGR)More data for this Ligand-Target Pair