BDBM50655511 CHEMBL5612706

SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCNC(=O)NCCc2ccccc2)[C@@H](O)[C@H]1O

InChI Key InChIKey=YNOYJEDXXURNIB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655511   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655511BDBM50655511(CHEMBL5612706)
Affinity DataIC50: 1.10E+3nMAssay 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