BDBM50654033 CHEMBL6142703

SMILES O=C(/C=C/c1c(Cl)c(O)c(O)c(O)c1Cl)c1ccc(Br)cc1

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 = 50654033   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654033BDBM50654033(CHEMBL6142703)
Affinity DataIC50: 794nMAssay Description:Inhibition of human NPM-ALK phosphorylation using 4-MeUP substrate by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed