BDBM50575012 CHEMBL4848906

SMILES O=C(N1CCOCC1)c1ccc(Nc2nc(NCCN3CCOCC3)c3ccccc3n2)cc1

InChI Key InChIKey=UBLGKJWINBJKKN-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 = 50575012   

TargetCruzipain(Trypanosoma cruzi)
Federal University of Minas Gerais (Ufmg)

Curated by ChEMBL
LigandPNGBDBM50575012(CHEMBL4848906)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of recombinant Trypanosoma cruzi cruzain using Z-FR-AMC as substrate by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed