BDBM50644348 CHEMBL5567183

SMILES CC(C)(C)OC(=O)Nc1cccn([C@@H](CC2CC2)C(=O)N[C@@H](CC2CCNC2=O)C(=O)C(=O)NCc2ccccc2)c1=O

InChI Key

  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 = 50644348   

TargetProcathepsin L(Human)
Center for Free-Electron Laser Science CFEL

Curated by ChEMBL
LigandPNGBDBM50644348(CHEMBL5567183)
Affinity DataKi:  293nMAssay Description:Inhibition of Cathepsin L (unknown origin) assessed as inhibition constant using Z-RR-AMC as fluorogenic substrate by fluorescence based microplate a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed