BDBM50659598 CHEMBL6162572

SMILES N#Cc1cccc(CN2CCc3[nH]c(=O)n(Cc4cc(C(F)(F)F)ccc4Cl)c(=O)c3C2)c1

InChI Key

  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 = 50659598   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659598BDBM50659598(CHEMBL6162572)
Affinity DataEC50:  4.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed