BDBM50646217 CHEMBL5584157

SMILES Cc1cccc(C)c1NC(=O)C1c2cccc[n+]2CC(=O)N1C

InChI Key

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646217   

TargetReplicase polyprotein 1ab(2019-nCoV)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646217BDBM50646217(CHEMBL5584157)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of SARS CoV-2 main proteaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed