BDBM50664882 CHEMBL6147665

SMILES CCOC(=O)[C@@H]1O[C@H]1C(=O)NNC(=O)CCc1ccccc1C(=O)N[C@H](N)c1cc(-c2cnn(C)c2)nc2ccccc12

InChI Key InChIKey=GDXPNFOBZVZPAA-UHFFFAOYSA-N

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 = 50664882   

TargetReplicase polyprotein 1ab(2019-nCoV)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664882BDBM50664882(CHEMBL6147665)
Affinity DataIC50: 2nMAssay Description:Inhibition of SARS-CoV-2 PLpro using Z-RLRGG-AMC as substrate preincubated for 30 mins followed by substrate addition and measured after 60 mins by S...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed