BDBM50657509 CHEMBL6165159

SMILES CNC(=O)[C@@H](Cc1ccc(Cl)cc1)N1CCCCCC/C=C/c2cncc(c2)C(=O)N2c3ccccc3C[C@@H]2CC1=O

InChI Key InChIKey=GCSYOVFGSFLQPJ-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 = 50657509   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657509BDBM50657509(CHEMBL6165159)
Affinity DataIC50: 19nMAssay 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