BDBM50656020 CHEMBL6141743

SMILES Cc1ccc(Nc2nccc(-c3cn(C)c4ccccc34)n2)cc1N

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656020   

TargetProcathepsin L(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656020BDBM50656020(CHEMBL6141743)
Affinity DataIC50: 820nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed