BDBM50656768 CHEMBL6144288

SMILES N#CC(C#N)=C1C(=O)Nc2ccc(I)cc21

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656768   

TargetReplicase polyprotein 1ab(2019-nCoV)
Biomedical Research Foundation Academy of Athens

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656768BDBM50656768(CHEMBL6144288)
Affinity DataIC50: 1.51E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed