BDBM50657512 CHEMBL6144746

SMILES O=C1C[C@H]2CCCN2C(=O)c2cncc(c2)/C=C/CCCCOC(=O)[C@@H](Cc2ccc(Cl)cc2)N1

InChI Key InChIKey=MYZBZAKEDAINDR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657512   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657512BDBM50657512(CHEMBL6144746)
Affinity DataIC50: 25nMAssay 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