BDBM50639892 CHEMBL5565464

SMILES CC(C)C[C@H](NC(=O)OCC1CCN(C[C@H]2C[C@H]3CC[C@@H]2C3)C1=O)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

InChI Key

  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 2 hits for monomerid = 50639892   

TargetProcathepsin L(Human)
Wichita State University

Curated by ChEMBL
LigandPNGBDBM50639892(CHEMBL5565464)
Affinity DataIC50: 10nMAssay Description:Inhibition of Cathepsin L (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Wichita State University

Curated by ChEMBL
LigandPNGBDBM50639892(CHEMBL5565464)
Affinity DataIC50: 430nMAssay Description:Inhibition of full length N-terminal his6-tagged SARS-CoV-2 3CL protease using FAM-SAVLQ as substrate preincubated with compound for 30 mins followed...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed