BDBM50615398 CHEMBL77450

SMILES CN(C)CCNc1cc(Cl)ccc1Sc1ccccc1

InChI Key InChIKey=ZNIJIFYHWWRHJN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615398   

TargetTrypanothione reductase(Trypanosoma cruzi)
Univ Paris Sud

Curated by ChEMBL
LigandPNGBDBM50615398(CHEMBL77450)
Affinity DataKi:  9.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi TryR assessed as inhibition constant by TR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed