BDBM50612059 CHEMBL5270249

SMILES CCCCn1c(nc2ccccc12)-c1ccc(Br)cc1

InChI Key InChIKey=RRUUGODGUBCZPC-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 = 50612059   

TargetCruzipain(Trypanosoma cruzi)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50612059(CHEMBL5270249)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of Trypanosoma cruzi Tulahuen 2 Cruzain using Z-Phe-Arg-AMC as flurogenic substrate at 100 uM by spectrophotometry based analysis relative...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed