BDBM768433 N-[(6S,7S)-8-acetyl-7-(4- fluorophenyl)-5-oxo-1- propyl- 1H,2H,3H,5H,6H,7H- imidazo[1,2-a] pyridin-6-yl]- 3-methylbenzamide::US12409171, Name RG-0008677

SMILES CCCN1CCN2C(=O)[C@@H](NC(=O)c3cccc(C)c3)[C@@H](c3ccc(F)cc3)C(C(C)=O)=C12

InChI Key InChIKey=FBNXDAVPRJGYCU-UHFFFAOYSA-N

  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 = 768433   

TargetDCN1-like protein 1/NEDD8-conjugating enzyme Ubc12(Human)
University of Kentucky Research Foundation; Memorial Sloan-Kettering Cancer Center; St. Jude Children''s Research Hospital, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 768433BDBM768433(N-[(6S,7S)-8-acetyl-7-(4- fluorophenyl)-5-oxo-1- p...)
Affinity DataEC50:  5.79E+3nMAssay Description:The TR-FRET assay was carried out in black 384-well microtiter plates at a final volume of 20 μM per well. To screen library compounds, the assay coc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/17/2025
Entry Details
US Patent