BDBM795748 ((1R)-1-(5-(3-chlorobenzyl)-3-((imidazo[1,2-a]pyridin-8-carboxamido)methyl)-4,5-dihydroisoxazol-5-carboxamido)-3-methylbutyl)boronic acid::US12570675, Example 177

SMILES CC(C)C[C@H](NC(=O)C1(Cc2cccc(Cl)c2)CC(CNC(=O)c2cccn3ccnc23)=NO1)B(O)O

InChI Key InChIKey=FDLBFDJHHRSEAV-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 795748   

TargetProteasome subunit beta type-5(Human)
LG Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 795748BDBM795748(((1R)-1-(5-(3-chlorobenzyl)-3-((imidazo[1,2-a]pyri...)
Affinity DataIC50: 10nMAssay Description:Compounds described herein were tested for RORγ inverse agonist activity in a cell-based, transcriptional activity assay. Secreted Nanoluc lucif...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/20/2026
Entry Details
US Patent