BDBM50109334 (2,6-Diethyl-5-pentyl-4-phenyl-pyridin-3-yl)-methanol::CHEMBL142589

SMILES CCCCCc1c(CC)nc(CC)c(CO)c1-c1ccccc1

InChI Key InChIKey=WQAOVPWEYNEDAT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109334   

TargetGlucagon receptor(Human)
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50109334((2,6-Diethyl-5-pentyl-4-phenyl-pyridin-3-yl)-metha...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against cAMP production in hGR-CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed