BDBM50668659 CHEMBL6190058

SMILES O=C1c2cc(Cc3cc(F)cc(F)c3)nn2CC[C@H](Cn2cccn2)N1Cc1ccc(C(F)(F)F)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668659   

TargetATP-dependent Clp protease proteolytic subunit, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668659BDBM50668659(CHEMBL6190058)
Affinity DataEC50:  540nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed