BDBM50575011 CHEMBL4865594

SMILES OCCCNc1nc(Nc2ccc(Cl)cc2)nc2ccccc12

InChI Key InChIKey=IYAHXWISRXPDBA-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 = 50575011   

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

Curated by ChEMBL
LigandPNGBDBM50575011(CHEMBL4865594)
Affinity DataIC50: 7.30E+3nMAssay 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