BDBM620518 N-(1-Hydroxy-4-(trifluoromethyl)-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbonyl)-N-(2-(1-hydroxy-4-(trifluoromethyl)-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamido)ethyl)glycine::US11767332, Example 25

SMILES OB1OCc2c1cc(cc2C(F)(F)F)C(=O)NCCN(CC(O)=O)C(=O)c1cc2B(O)OCc2c(c1)C(F)(F)F

InChI Key InChIKey=PNJCUNQJHAZVNW-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 = 620518   

TargetGlucagon-like peptide 1 receptor(Homo sapiens (Human))
Novo Nordisk

US Patent
LigandPNGBDBM620518(N-(1-Hydroxy-4-(trifluoromethyl)-1,3-dihydrobenzo[...)
Affinity DataKd:  1.10E+7nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGlucagon-like peptide 1 receptor(Homo sapiens (Human))
Novo Nordisk

US Patent
LigandPNGBDBM620518(N-(1-Hydroxy-4-(trifluoromethyl)-1,3-dihydrobenzo[...)
Affinity DataKd:  1.30E+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
Ligand InfoPC cidPC sid
In DepthDetails US Patent