BDBM50654859 CHEMBL4283894

SMILES O=C(Nc1cccc(O)c1)Nc1nc2ccc(O)cc2s1

InChI Key InChIKey=CBZLUUYEFNCOHU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50654859   

LigandChemical structure of BindingDB Monomer ID 50654859BDBM50654859(CHEMBL4283894)
Affinity DataIC50: 134nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50654859BDBM50654859(CHEMBL4283894)
Affinity DataIC50: 370nMAssay 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