BDBM620534 N-(1-Hydroxy-4-(methylsulfonyl)-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbonyl)-N-(2-(1-hydroxy-4-(methylsulfonyl)-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamido)ethyl)glycine::US11767332, Example 41

SMILES CS(=O)(=O)c1cc(cc2B(O)OCc12)C(=O)NCCN(CC(O)=O)C(=O)c1cc2B(O)OCc2c(c1)S(C)(=O)=O

InChI Key InChIKey=KMTNEBVTDNRXGF-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 = 620534   

TargetGlucagon-like peptide 1 receptor(Human)
Novo Nordisk

US Patent
LigandPNGBDBM620534(N-(1-Hydroxy-4-(methylsulfonyl)-1,3-dihydrobenzo[c...)
Affinity DataKd:  1.40E+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
Go to US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Novo Nordisk

US Patent
LigandPNGBDBM620534(N-(1-Hydroxy-4-(methylsulfonyl)-1,3-dihydrobenzo[c...)
Affinity DataKd:  4.40E+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
Go to US Patent