BDBM50666778 CHEMBL6177210

SMILES C[C@@H]1Cc2nc(NCc3ccc(Br)cc3)[nH]c(=O)c2CN1Cc1cccc(C#N)c1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666778   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666778BDBM50666778(CHEMBL6177210)
Affinity DataKd:  88nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)