BDBM50344516 (1R,3S,5R)-8-(cyclopropylsulfonyl)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-azabicyclo[3.2.1]octan-6-one::CHEMBL1778254

SMILES Cc1ncccc1Oc1ncnc(O[C@H]2C[C@@H]3CC(=O)[C@@H](C2)N3S(=O)(=O)C2CC2)c1C

InChI Key InChIKey=ZRWVDOFTLFTAOJ-HLLBOEOZSA-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 = 50344516   

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

Curated by ChEMBL
LigandPNGBDBM50344516((1R,3S,5R)-8-(cyclopropylsulfonyl)-3-(5-methyl-6-(...)
Affinity DataEC50:  918nMAssay 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