BDBM50661281 CHEMBL6149767

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

InChI Key InChIKey=MWAJGHGBFDLNSA-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50661281   

TargetCathepsin S(Human)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661281BDBM50661281(CHEMBL6149767)
Affinity DataKi:  0.700nMAssay 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 50661281BDBM50661281(CHEMBL6149767)
Affinity DataKi:  701nMAssay 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 50661281BDBM50661281(CHEMBL6149767)
Affinity DataKi:  7.70E+3nMAssay 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