BDBM50654039 CHEMBL6102555

SMILES O=C(/C=C/c1c(Cl)c(O)c(O)c(O)c1Cl)c1ccc(Cl)cc1Cl

InChI Key

  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 = 50654039   

TargetReplicase polyprotein 1ab(2019-nCoV)
East China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654039BDBM50654039(CHEMBL6102555)
Affinity DataIC50: 306nMAssay Description:Inhibition of human muscarinic M4 receptor by cell based functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed