BDBM50659594 CHEMBL6147877

SMILES N#Cc1cccc(CN2CCc3[nH]c(=O)n(Cc4ccc(Cl)cc4)c(=O)c3C2)c1

InChI Key InChIKey=FHLKOHZKSMUQCJ-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 = 50659594   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659594BDBM50659594(CHEMBL6147877)
Affinity DataEC50:  3.99E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed