BDBM50655512 CHEMBL6152805

SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCc2cc(C(=O)O)cc(-c3ccccc3)c2)[C@@H](O)[C@H]1O

InChI Key InChIKey=HBDXINWFAZPQOO-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655512   

TargetReplicase polyprotein 1ab(2019-nCoV)
Baylor College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655512BDBM50655512(CHEMBL6152805)
Affinity DataIC50: 580nMAssay Description:Inhibition of N-terminal 6His-tagged SARS-CoV nsp14 extracted from Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed