BDBM50344493 (1S,5S)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-(methylsulfonyl)-8-azabicyclo[3.2.1]octane::CHEMBL1778147

SMILES Cc1ncccc1Oc1ncnc(OC2C[C@@H]3CC[C@@H](C2)N3S(C)(=O)=O)c1C

InChI Key InChIKey=SPYLNUFOHPRCGV-GJZGRUSLSA-N

Data  1 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 1 hit for monomerid = 50344493   

TargetGlucose-dependent insulinotropic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344493((1S,5S)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyr...)
Affinity DataEC50:  330nMAssay 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 DepthDetails ArticlePubMed