BDBM50516805 CHEMBL3785388

SMILES Cc1ccc(C)c(SC\C=N\NC(N)=S)c1

InChI Key InChIKey=FQVMQBWICHSZHV-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 = 50516805   

TargetCruzipain(Trypanosoma cruzi)
Universidade De Pernambuco

Curated by ChEMBL
LigandPNGBDBM50516805(CHEMBL3785388)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzain using Z-FR-AMC as substrate preincubated for 10 mins followed by substrate addition and measured for 5 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed