BDBM50112478 CHEMBL286555::[4-(3,4-Difluoro-phenyl)-2,6-diisopropyl-5-pentyl-pyridin-3-yl]-methanol

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

InChI Key InChIKey=KFFYETPDJQETDP-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 = 50112478   

TargetGlucagon receptor(Human)
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50112478([4-(3,4-Difluoro-phenyl)-2,6-diisopropyl-5-pentyl-...)
Affinity DataIC50: 1.10E+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