BDBM50662222 CHEMBL6146499

SMILES CCc1cc(Br)ccc1CN1CCN(C(=O)c2cncc3sccc23)CC[C@@H]1C(=O)N1CCCC1

InChI Key InChIKey=VEEXOLZXCRVRNB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50662222   

TargetProcathepsin L(Human)
Idorsia Pharmaceuticals Limited

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662222BDBM50662222(CHEMBL6146499)
Affinity DataIC50: 125nMAssay Description:Inhibition of Cathepsin L (unknown origin) by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed