BDBM620526 (S)-3-(2,3-Bis(4-chloro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamido)propanamido)propanoic acid::US11767332, Example 33

SMILES OB1OCc2c1cc(cc2Cl)C(=O)NCC(NC(=O)c1cc2BOCc2c(Cl)c1)C(=O)NCCC(O)=O

InChI Key InChIKey=GBWYEMVHOUIIEQ-UHFFFAOYSA-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 = 620526   

TargetGlucagon-like peptide 1 receptor(Human)
Novo Nordisk

US Patent
LigandPNGBDBM620526((S)-3-(2,3-Bis(4-chloro-1-hydroxy-1,3-dihydrobenzo...)
Affinity DataKd:  4.50E+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
In Depth
Date in BDB:
11/2/2023
Entry Details
Go to US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Novo Nordisk

US Patent
LigandPNGBDBM620526((S)-3-(2,3-Bis(4-chloro-1-hydroxy-1,3-dihydrobenzo...)
Affinity DataKd:  1.53E+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
Go to US Patent