BDBM50344503 6-((1S,5S)-8-(cyclopropylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yloxy)-N-(2-fluoro-4-(methylsulfonyl)phenyl)-5-methylpyrimidin-4-amine::CHEMBL1778240

SMILES Cc1c(Nc2ccc(cc2F)S(C)(=O)=O)ncnc1OC1C[C@@H]2CC[C@@H](C1)N2S(=O)(=O)C1CC1

InChI Key InChIKey=PLYKTOLQBIXXGU-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50344503   

TargetGlucose-dependent insulinotropic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344503(6-((1S,5S)-8-(cyclopropylsulfonyl)-8-azabicyclo[3....)
Affinity DataEC50:  166nMAssay Description:Agonist activity at human GPR119 expressed in HEK293 cells assessed as stimulation of cMAP level by cell-based cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetGlucose-dependent insulinotropic receptor(Mouse)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344503(6-((1S,5S)-8-(cyclopropylsulfonyl)-8-azabicyclo[3....)
Affinity DataEC50:  640nMAssay Description:Agonist activity at mouse GPR119 expressed in HEK293 cells assessed as stimulation of cMAP level by cell-based cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed