BDBM50654858 CHEMBL6145692

SMILES COc1ccc(-c2c[nH]c3ncc(-c4ccc(O)c(O)c4)cc23)cc1OC

InChI Key InChIKey=FZGTUKTYRNAPBG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50654858   

LigandChemical structure of BindingDB Monomer ID 50654858BDBM50654858(CHEMBL6145692)
Affinity DataIC50: 470nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed