BDBM50659597 CHEMBL6162671

SMILES N#Cc1cccc(CN2CCc3[nH]c(=O)n(Cc4cc(C(F)(F)F)cc(C(F)(F)F)c4)c(=O)c3C2)c1

InChI Key InChIKey=LTOJBBUXMHVFOA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659597   

TargetATP-dependent Clp protease proteolytic subunit, mitochondrial(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659597BDBM50659597(CHEMBL6162671)
Affinity DataEC50:  1.60E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed