BDBM50658870 CHEMBL6163677

SMILES COC(=O)Cc1ccc(CNc2ccc(C)c(C(=O)N[C@H](C)c3cccc4ccccc34)c2)cc1

InChI Key InChIKey=NUTJPPPBLDYUOR-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 = 50658870   

TargetReplicase polyprotein 1ab(2019-nCoV)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658870BDBM50658870(CHEMBL6163677)
Affinity DataIC50: 2.91E+3nMAssay Description:Inhibition of SARS Cov-2 papain-like protease extracted form Escherichia coli Rosetta (DE3) using fluorogenic substrate RLRGG-AMC assessed as inhibit...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed