BDBM50666757 CHEMBL6177671

SMILES C[C@@H]1Cc2nc(NCc3ccc(C(F)(F)F)cc3)[nH]c(=O)c2CN1Cc1ccccc1F

InChI Key InChIKey=ROGLBJDJUUNGNG-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 = 50666757   

TargetATP-dependent Clp protease proteolytic subunit, mitochondrial(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666757BDBM50666757(CHEMBL6177671)
Affinity DataEC50:  1.29E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed