BDBM50657504 CHEMBL6164725

SMILES CNC[C@@H](Cc1ccc(Cl)cc1)N(C)C(=O)C[C@H]1CCCN1C(=O)c1cncc2ccccc12

InChI Key InChIKey=GXPQYYAGECLWNZ-UHFFFAOYSA-N

  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 = 50657504   

TargetReplicase polyprotein 1ab(2019-nCoV)
Arbutus Biopharma Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657504BDBM50657504(CHEMBL6164725)
Affinity DataKi:  28nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Arbutus Biopharma Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657504BDBM50657504(CHEMBL6164725)
Affinity DataIC50: 79nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Arbutus Biopharma Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657504BDBM50657504(CHEMBL6164725)
Affinity DataIC50: 4.40E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCathepsin B(Human)
Arbutus Biopharma Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657504BDBM50657504(CHEMBL6164725)
Affinity DataIC50: 4.40E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed