BDBM620520 4-((3S,4S)-3,4-Bis(1-hydroxy-4-(trifluoromethyl)-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamido)pyrrolidin-1-yl)-4-oxobutanoic acid::US11767332, Example 27

SMILES OB1OCc2c1cc(cc2C(F)(F)F)C(=O)N[C@H]1CN(C[C@@H]1NC(=O)c1cc2B(O)OCc2c(c1)C(F)(F)F)C(=O)CCC(O)=O

InChI Key InChIKey=AGGOZXDCVADXOG-PMACEKPBSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 620520   

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

US Patent
LigandPNGBDBM620520(4-((3S,4S)-3,4-Bis(1-hydroxy-4-(trifluoromethyl)-1...)
Affinity DataKd:  4.10E+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
LigandPNGBDBM620520(4-((3S,4S)-3,4-Bis(1-hydroxy-4-(trifluoromethyl)-1...)
Affinity DataKd:  1.10E+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