BDBM50661284 CHEMBL6171931

SMILES CCCC[C@H](NC(=O)c1ccc(F)cc1)C(=O)N[C@H](/C=C/C(C)=O)C[C@@H]1CCNC1=O

InChI Key InChIKey=YLKISXCDHYBBCG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661284   

TargetProcathepsin L(Human)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661284BDBM50661284(CHEMBL6171931)
Affinity DataKi:  141nMAssay Description:Binding affinity to human Cathepsin L assessed as inhibition constant using Cbz-FR-AMC as substrate preincubated for 20 mins at room temperature foll...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed