BDBM50654030 CHEMBL6142140

SMILES O=C(CCc1cc(O)c(O)c(O)c1)c1ccc(F)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 = 50654030   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654030BDBM50654030(CHEMBL6142140)
Affinity DataIC50: 1.77E+3nMAssay 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