BDBM50647861 CHEMBL5597157

SMILES CCOc1ccc(c(c1)F)C(=O)Oc2cc(cnc2)Cl

InChI Key InChIKey=YZLWOCVNTNMLKO-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647861   

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647861BDBM50647861(CHEMBL5597157)
Affinity DataIC50: 47nMAssay Description:Inhibition of full-length SARS CoV-2 MPro expressed in Escherichia coli BL21(DE3) using Boc-Abu-Tle-Leu-Gln-AMC as substrate incubated for 10 mins by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed