BDBM50662444 CHEMBL5085894

SMILES CC(C)C[C@H](NC(=O)OCC1CCC(F)(F)CC1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)[O-]

InChI Key InChIKey=BHZBRFONZANPNK-UHFFFAOYSA-M

Data  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 1 hit for monomerid = 50662444   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662444BDBM50662444(CHEMBL5085894)
Affinity DataIC50: 100nMAssay Description:Inhibition of SARS-CoV-2 3CL proteaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed