BDBM50662485 CHEMBL6173867

SMILES CC(C)C[C@H](NC(=O)/C=C/c1ccccc1)C(=O)N[C@H](C=O)Cc1ccccc1

InChI Key

  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 4 hits for monomerid = 50662485   

TargetCathepsin L2(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662485BDBM50662485(CHEMBL6173867)
Affinity DataKi:  2.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCathepsin S(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662485BDBM50662485(CHEMBL6173867)
Affinity DataKi:  4.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCathepsin B(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662485BDBM50662485(CHEMBL6173867)
Affinity DataKi:  40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662485BDBM50662485(CHEMBL6173867)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed