BDBM50664880 CHEMBL6151243

SMILES Cn1cc(-c2cc([C@@H](N)NC(=O)c3ccccc3CCC(=O)NNC(=O)[C@H]3O[C@@H]3C(=O)O)c3ccccc3n2)cn1

InChI Key InChIKey=ANYLPHMQKAULNM-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 = 50664880   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664880BDBM50664880(CHEMBL6151243)
Affinity DataIC50: 1nMAssay 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