BDBM50657513 CHEMBL6133865

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657513   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657513BDBM50657513(CHEMBL6133865)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed