BDBM50654272 CHEMBL6152062

SMILES C/C(=NNC(N)=S)c1cc2ccc(C)cc2oc1=O

InChI Key InChIKey=RIPHUKOTUQYFFU-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 = 50654272   

TargetCruzipain(Trypanosoma cruzi)
Federal University of Alagoas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654272BDBM50654272(CHEMBL6152062)
Affinity DataIC50: 200nMAssay 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