BDBM50612895 CHEMBL5287453

SMILES NC(=S)N\N=C\c1ccc(o1)-c1ccc(Br)cc1Cl

InChI Key InChIKey=XQHHDKZETDKMRK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50612895   

TargetCruzipain(Trypanosoma cruzi)
Federal University of Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50612895(CHEMBL5287453)
Affinity DataIC50: 450nMAssay Description:Inhibition of Trypanosoma cruzi cruzain using Z-FR-AMC as substrate preincubated for 10 mins followed by substrate addition by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed