BDBM50662953 CHEMBL6161303

SMILES CCOC(=O)/C=C/C(=O)NNC(=O)CCc1ccccc1C(=O)N[C@H](C)c1cccc2ccccc12

InChI Key InChIKey=STXRLVZIRVASSZ-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 = 50662953   

TargetReplicase polyprotein 1ab(2019-nCoV)
Institute for Innovative Medicines

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662953BDBM50662953(CHEMBL6161303)
Affinity DataIC50: 190nMAssay Description:Inhibition of SARS-CoV-2 papain-like protease using Z-Arg-Leu-Arg-Gly-Gly-AMC as substrate incubated for 15 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed