BDBM50612892 CHEMBL5290080

SMILES Clc1cc(Br)ccc1-c1ccc(CNCCN2CCOCC2)o1

InChI Key InChIKey=DZVQOGLNOPNNCK-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 = 50612892   

TargetCruzipain(Trypanosoma cruzi)
Federal University of Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50612892(CHEMBL5290080)
Affinity DataIC50: 9.20E+4nMAssay 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