BDBM50662956 CHEMBL6167270

SMILES C[C@@H](NC(=O)c1ccccc1CCC(=O)NNC(=O)/C=C/C(=O)OC(C)(C)C)c1cccc2ccccc12

InChI Key InChIKey=RFTNUTUJAZQLJY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662956   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662956BDBM50662956(CHEMBL6167270)
Affinity DataIC50: 240nMAssay 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