BDBM50654274 CHEMBL3952071

SMILES C/C(=NNC(N)=S)c1cc2ccccc2oc1=O

InChI Key InChIKey=YWRLQMUSONFVRY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654274   

TargetCruzipain(Trypanosoma cruzi)
Federal University of Alagoas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654274BDBM50654274(CHEMBL3952071)
Affinity DataIC50: 68nMAssay 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