BDBM620511 (S)-2,3-Bis(4-fluoro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamido) propanoic acid::US11767332, Example 17

SMILES OB1OCc2c1cc(cc2F)C(=O)NC[C@H](NC(=O)c1cc2B(O)OCc2c(F)c1)C(O)=O

InChI Key InChIKey=FYDSFWPETZKCEZ-UHFFFAOYSA-N

Data  2 Kd

  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 = 620511   

TargetGlucagon-like peptide 1 receptor(Human)
Novo Nordisk

US Patent
LigandPNGBDBM620511((S)-2,3-Bis(4-fluoro-1-hydroxy-1,3-dihydrobenzo[c]...)
Affinity DataKd:  1.60E+6nMAssay Description:The alizarin-red binding assay is a colorimetric assay used to determine the inhibition affinity of boronate compounds to glucose. The assay is based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2023
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Novo Nordisk

US Patent
LigandPNGBDBM620511((S)-2,3-Bis(4-fluoro-1-hydroxy-1,3-dihydrobenzo[c]...)
Affinity DataKd:  1.07E+8nMAssay Description:The alizarin-red binding assay is a colorimetric assay used to determine the inhibition affinity of boronate compounds to glucose. The assay is based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2023
Entry Details
US Patent