BDBM50093211 CHEMBL308396::Spermine derivative

SMILES Oc1c(cnc2cc(ccc12)C(F)(F)F)C(=O)NCCCCNCCCNC(=O)c1cnc2cc(ccc2c1O)C(F)(F)F

InChI Key InChIKey=BUDIVFXIMBKCST-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093211   

TargetTrypanothione reductase(Trypanosoma cruzi)
University Of Southamton

Curated by ChEMBL
LigandPNGBDBM50093211(CHEMBL308396 | Spermine derivative)
Affinity DataKi:  850nMAssay Description:The compound was evaluated for inhibition of trypanothione reductase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed