BDBM50112477 4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-(2-methyl-propenyl)-pyridin-3-ol::CHEMBL280724

SMILES [#6]-[#6](-[#6])-c1nc(-[#6](-[#6])-[#6])c(\[#6]=[#6](/[#6])-[#6])c(-c2ccc(F)cc2)c1-[#8]

InChI Key InChIKey=WNHISMYIRSVQIK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50112477   

TargetGlucagon receptor(Human)
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50112477(4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-(2-methyl-pr...)
Affinity DataIC50: 7.00E+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