BDBM50661434 CHEMBL6149328

SMILES Nc1ncnc2c1c(C#Cc1cnc3ccccc3c1)cn2[C@@H]1O[C@H](CSCCC(N)C(=O)O)[C@@H](O)[C@H]1O

InChI Key InChIKey=SPMFBZXXQBXKFX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50661434   

TargetReplicase polyprotein 1ab(2019-nCoV)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661434BDBM50661434(CHEMBL6149328)
Affinity DataIC50: 3nMAssay Description:Inhibition of C-terminal SARS-CoV-2 nsp14 N7-methyltransferase activity incubated for 30 mins in presence of SAM by Liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed