BDBM50654271 CHEMBL6143698

SMILES COc1cccc2cc(/C(C)=N/NC(N)=S)c(=O)oc12

InChI Key InChIKey=AFYLLZVESCIINV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654271   

TargetCruzipain(Trypanosoma cruzi)
Federal University of Alagoas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654271BDBM50654271(CHEMBL6143698)
Affinity DataIC50: 1.44E+4nMAssay 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