BDBM50109331 CHEMBL24616::[4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-pentyl-pyridin-3-yl]-methanol

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

InChI Key InChIKey=NIDVFKIOOJTTCI-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50109331   

TargetGlucagon receptor(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50109331(CHEMBL24616 | [4-(4-Fluoro-phenyl)-2,6-diisopropyl...)
Affinity DataIC50:  700nMAssay Description:Inhibitory concentration against binding to the human glucagon receptor (hGR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucagon receptor(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50109331(CHEMBL24616 | [4-(4-Fluoro-phenyl)-2,6-diisopropyl...)
Affinity DataIC50:  400nMAssay Description:Tested for its ability to inhibit cAMP production in human glucagon receptor expressed CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucagon receptor(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50109331(CHEMBL24616 | [4-(4-Fluoro-phenyl)-2,6-diisopropyl...)
Affinity DataIC50:  700nMAssay Description:Tested for its inhibitory activity against human glucagon receptor (hGR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed