BDBM50655511 CHEMBL5612706

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

InChI Key InChIKey=YNOYJEDXXURNIB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   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+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed