BDBM50662438 CHEMBL6177419

SMILES CC(C)C[C@H](NC(=O)OC[C@@H]1C[C@H]1c1cccc(Cl)c1)C(=O)N[C@H](C=O)C[C@H]1CCNC1=O

InChI Key InChIKey=MMZNSFGNZLNDCE-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50662438   

TargetReplicase polyprotein 1ab(2019-nCoV)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662438BDBM50662438(CHEMBL6177419)
Affinity DataIC50: 170nMAssay Description:Inhibition of N-terminal 6His-tagged SARS-CoV-2 3CL protease using FAM-SAVLQ as substrate pre-incubated for 15 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed