BDBM50662224 CHEMBL6151496

SMILES CCNC(=O)[C@H]1CCN(C(=O)c2cncc(C3CC3)c2)CCN1Cc1ccc(Br)cc1CC

InChI Key InChIKey=DQZBWFKQZNYGAH-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 = 50662224   

TargetProcathepsin L(Human)
Idorsia Pharmaceuticals Limited

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662224BDBM50662224(CHEMBL6151496)
Affinity DataIC50: 125nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed