BDBM50658876 CHEMBL6167695

SMILES Cc1ccc(NC(=O)c2ccc(Cl)s2)cc1C(=O)N[C@H](C)c1cccc2ccccc12

InChI Key InChIKey=UWJFGMYZTTXPTC-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 = 50658876   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658876BDBM50658876(CHEMBL6167695)
Affinity DataIC50: 2.00E+4nMAssay 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