BDBM349740 2-{[(2S)-4-{6-[(4-chloro-2-fluorobenzyl)oxy]pyridin-2-yl}-2-methylpiperazin-1-yl]methyl}-3-[(2S)-oxetan-2-ylmethyl]-3H-imidazo[4,5-b]pyridine-5-carboxylic acid::US10208019, Example 10A-10

SMILES C[C@H]1CN(CCN1Cc1nc2ccc(nc2n1C[C@@H]1CCO1)C(O)=O)c1cccc(OCc2ccc(Cl)cc2F)n1

InChI Key InChIKey=RKYFCKIFKKELMF-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 = 349740   

TargetGlucagon-like peptide 1 receptor(Human)
Pfizer

US Patent
LigandPNGBDBM349740(2-{[(2S)-4-{6-[(4-chloro-2-fluorobenzyl)oxy]pyridi...)
Affinity DataEC50:  0.300nMAssay Description:GLP-1R-mediated agonist activity was determined with a cell-based functional assay utilizing an HTRF (Homogeneous Time-Resolved Fluorescence) cAMP de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2019
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Pfizer

US Patent
LigandPNGBDBM349740(2-{[(2S)-4-{6-[(4-chloro-2-fluorobenzyl)oxy]pyridi...)
Affinity DataEC50:  4.10nMAssay Description:GLP-1R-mediated agonist activity was determined with a cell-based functional assay utilizing an HTRF (Homogeneous Time-Resolved Fluorescence) cAMP de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2019
Entry Details
US Patent