BDBM50654275 CHEMBL6120911

SMILES CCN(CC)c1ccc2cc(/C(C)=N/NC(N)=S)c(=O)oc2c1

InChI Key InChIKey=DRGHWLNJVCQNKW-UHFFFAOYSA-N

  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 = 50654275   

TargetCruzipain(Trypanosoma cruzi)
Federal University of Alagoas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654275BDBM50654275(CHEMBL6120911)
Affinity DataIC50: 46nMAssay Description:Inhibition of chymotrypsin-like activity of proteasome beta-5 subunit in HEK293 cells using Suc-LLVY-Glo as substrate incubated for 2 hrs prior to su...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed