BDBM50657722 CHEMBL6102434

SMILES CCn1ccc(-c2cc(-c3cnn(C)c3)cc(C3(NC(=O)c4ccccc4CNC(=O)CNC(=O)/C=C/C(=O)N4CC(F)(F)C4)CC3)c2)n1

InChI Key InChIKey=OYMZTVHFLULJDJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657722   

TargetReplicase polyprotein 1ab(2019-nCoV)
The State University of New Jersey

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657722BDBM50657722(CHEMBL6102434)
Affinity DataIC50: 1.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed