BDBM50666767 CHEMBL6173944

SMILES C[C@@H]1Cc2nc(NCC3CC3)[nH]c(=O)c2CN1Cc1cccc(C#N)c1

InChI Key InChIKey=KIZXGDXDSGAHFR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666767   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666767BDBM50666767(CHEMBL6173944)
Affinity DataEC50:  1.43E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed