BDBM50657699 CHEMBL6148043

SMILES CCOC(=O)/C=C/C(=O)NNC(=O)CCc1ccccc1C(=O)N[C@H](C)c1cccc(-c2ccsc2)c1

InChI Key InChIKey=NGNIZYCYXXXQSI-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 = 50657699   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657699BDBM50657699(CHEMBL6148043)
Affinity DataIC50: 120nMAssay Description:Inhibition of SARS-CoV-2 PL protease using Dabcyl-FTLRGG/APTKV-Edans as substrate preincubated for 30 mins followed by substrate addition measured fo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed