BDBM50661553 CHEMBL6165151

SMILES CC(C)(C)c1ccc(N(C(=O)c2cnc[nH]2)[C@@H](C(=O)NC2CCCCC2)c2cccnc2)cc1

InChI Key InChIKey=MUNFBYOTGGMQOS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661553   

TargetReplicase polyprotein 1ab(2019-nCoV)
Universidade Estadual de Maringa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661553BDBM50661553(CHEMBL6165151)
Affinity DataIC50: 2.80E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed