BDBM620498 (S)-2,4-bis(4-borono-3-fluorobenzamido)butanoic acid::US11767332, Example 4

SMILES OB(O)c1ccc(cc1F)C(=O)NCC[C@H](NC(=O)c1ccc(B(O)O)c(F)c1)C(O)=O

InChI Key InChIKey=SNAPCMGWKWKWID-HNNXBMFYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 620498   

TargetGlucagon-like peptide 1 receptor(Human)
Novo Nordisk

US Patent
LigandPNGBDBM620498((S)-2,4-bis(4-borono-3-fluorobenzamido)butanoic ac...)
Affinity DataKd:  6.50E+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

TargetGlucagon-like peptide 1 receptor(Human)
Novo Nordisk

US Patent
LigandPNGBDBM620498((S)-2,4-bis(4-borono-3-fluorobenzamido)butanoic ac...)
Affinity DataKd:  2.60E+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
Ligand InfoPC cidPC sid
In DepthDetails US Patent