BDBM50657519 CHEMBL6146900

SMILES CO[C@@H]1C[C@@H]2CC(=O)N(C)[C@H](Cc3ccc(Cl)cc3Cl)C(=O)NCCCCC/C=C/c3cncc(c3)C(=O)N2C1

InChI Key InChIKey=VEDOOLOHVQEPHL-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 = 50657519   

TargetReplicase polyprotein 1ab(2019-nCoV)
Arbutus Biopharma Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657519BDBM50657519(CHEMBL6146900)
Affinity DataIC50: 9nMAssay Description:Inhibition of N/C terminal SARS-CoV-2 main protease extracted from Escherichia coli using EDANS-VNSTLQSGLRK-(Dabcyl)M as substrate preincubated for 3...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed