BDBM50515693 CHEMBL1922311

SMILES Nc1c(cnn1-c1cc(Cl)cc(Cl)c1)C1=NCCN1

InChI Key InChIKey=ILQYINMEMUEGJD-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 = 50515693   

TargetCruzipain(Trypanosoma cruzi)
Instituto Oswaldo Cruz

Curated by ChEMBL
LigandPNGBDBM50515693(CHEMBL1922311)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of Trypanosoma cruzi cruzipain assessed as reduction in enzymatic activity using Z-FR-AMC fluorogenic peptide substrate incubated for 45 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed