BDBM437190 1-[2-(Azetidin-1-yl)-2-oxo-ethyl]-3-(2-fluoroethyl)-6-[5-(trifluoromethyl)-2- thienyl]imidazo[4,5-b]pyridin-2-one::US10617676, Example 535::US11207298, Example 535

SMILES CS(=O)(=O)Nc1ccc(CC(=O)N2CCN(c3ccc(C(F)(F)F)nn3)CC2)cc1

InChI Key InChIKey=KWPJJMAUEQTPMK-UHFFFAOYSA-N

Data  2 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 = 437190   

TargetPantothenate kinase 3(Human)
St. Jude Children''s Research Hospital, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 437190BDBM437190(US12534451, Compound PZ-4295)
Affinity DataIC50: 8.20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details US Patent