BDBM50662966 CHEMBL6172310

SMILES CCOC(=O)/C=C/C(=O)NNC(=O)CCc1ccccc1C(=O)N[C@H](C)c1cccc(-c2cccs2)c1

InChI Key InChIKey=QTFBRZALSHWEGC-UHFFFAOYSA-N

  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 = 50662966   

TargetReplicase polyprotein 1ab(2019-nCoV)
Institute for Innovative Medicines

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662966BDBM50662966(CHEMBL6172310)
Affinity DataIC50: 140nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed