BDBM50668461 CHEMBL6193143

SMILES O=C(N/N=C/c1ccc(F)cc1O)c1ccc(CSc2cccc3cccnc23)cc1

InChI Key

  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 = 50668461   

TargetReplicase polyprotein 1ab(2019-nCoV)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668461BDBM50668461(CHEMBL6193143)
Affinity DataIC50: 2.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed