BDBM50655516 CHEMBL6141942

SMILES O=c1nc2n(CCO)c3ccccc3nc-2c(=O)n1-c1ccccc1

InChI Key InChIKey=OFPVSPQGQVRDRP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50655516   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655516BDBM50655516(CHEMBL6141942)
Affinity DataIC50: 360nMAssay Description:Inhibition of SARS-CoV nsp14More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed