BDBM50661280 CHEMBL6143958

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

InChI Key InChIKey=KPLLBBFJDVBKOA-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50661280   

TargetCathepsin S(Human)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661280BDBM50661280(CHEMBL6143958)
Affinity DataKi:  6.20nMAssay Description:Binding affinity to human Cathepsin S assessed as inhibition constant using Cbz-VVR-AMC as substrate preincubated for 20 mins at room temperature fol...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661280BDBM50661280(CHEMBL6143958)
Affinity DataKi:  20nMAssay 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
TargetCathepsin B(Human)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661280BDBM50661280(CHEMBL6143958)
Affinity DataKi:  1.09E+4nMAssay Description:Binding affinity to human Cathepsin B 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