BDBM50112479 (2,6-Diisopropyl-5-pentyl-4-p-tolyl-pyridin-3-yl)-methanol::CHEMBL26238

SMILES CCCCCc1c(nc(C(C)C)c(CO)c1-c1ccc(C)cc1)C(C)C

InChI Key InChIKey=FHPWUWXBZPBBSL-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 = 50112479   

TargetGlucagon receptor(Human)
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50112479((2,6-Diisopropyl-5-pentyl-4-p-tolyl-pyridin-3-yl)-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Tested for its inhibitory activity against human glucagon receptor (hGR) expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed