BDBM50657723 CHEMBL6152633

SMILES CCOC(=O)/C=C/C(=O)NCC(=O)NCc1ccccc1C(=O)NC1(c2cc(-c3cnn(C)c3)cc(-c3ccn(CC)n3)c2)CC1

InChI Key InChIKey=QANHFWJJZUREJW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657723   

TargetReplicase polyprotein 1ab(2019-nCoV)
The State University of New Jersey

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657723BDBM50657723(CHEMBL6152633)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of SARS-CoV-2 PL protease preincubated for 30 mins followed by substrate addition measured after 3 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed