BDBM50655518 CHEMBL6166397

SMILES O=c1nc(/C=C/c2cccc(-c3ccc(O)c(O)c3)c2)cc(C(F)(F)F)[nH]1

InChI Key InChIKey=QRILQPLZLMZAGU-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 = 50655518   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655518BDBM50655518(CHEMBL6166397)
Affinity DataIC50: 4.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed