BDBM50612893 CHEMBL5283531

SMILES OCC(CO)NCc1ccc(o1)-c1ccc(Br)cc1Cl

InChI Key InChIKey=RWBZBAPLQXUVIS-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 = 50612893   

TargetCruzipain(Trypanosoma cruzi)
Federal University of Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50612893(CHEMBL5283531)
Affinity DataIC50: 1.49E+5nMAssay 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