BDBM50662485 CHEMBL6173867

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

InChI Key InChIKey=KWOQGIRGWSNHLS-UHFFFAOYSA-N

Data  3 KI  1 IC50

  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 4 hits for monomerid = 50662485   

TargetCathepsin L2(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662485BDBM50662485(CHEMBL6173867)
Affinity DataKi:  2.30nMAssay Description:Binding affinity to Cathepsin V (unknown origin) assessed as inhibition constant by Morrison equation based analysisMore 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:  4.40nMAssay Description:Binding affinity to Cathepsin S (unknown origin) assessed as inhibition constant by Morrison equation based analysisMore 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:  40nMAssay Description:Binding affinity to Cathepsin B (unknown origin) assessed as inhibition constant by Morrison equation based analysisMore 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+4nMAssay Description:Inhibition of recombinant SARS-CoV-2 3CLpro using MCA-AVLQSGFR-Lys(Dnp)-Lys-NH2 as substrate incubated for 1.5 hrs by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed