BDBM50462235 CHEMBL4244566

SMILES NCCCCNCCCN(Cc1ccccc1)Cc1ccccc1

InChI Key InChIKey=NUGZBDIOHFXCLC-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50462235   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
Universit£

Curated by ChEMBL
LigandPNGBDBM50462235(CHEMBL4244566)
Affinity DataKi:  7.50E+3nMAssay Description:Mixed-type inhibition of Trypanosoma brucei trypanothione reductase assessed as enzyme-inhibitor complex using varying levels of TS2 as substrate in ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetTrypanothione reductase(Trypanosoma brucei brucei)
Universit£

Curated by ChEMBL
LigandPNGBDBM50462235(CHEMBL4244566)
Affinity DataKi:  2.00E+4nMAssay Description:Mixed-type inhibition of Trypanosoma brucei trypanothione reductase assessed as enzyme-inhibitor-substrate complex using varying levels of TS2 as sub...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetTrypanothione reductase(Trypanosoma brucei brucei)
Universit£

Curated by ChEMBL
LigandPNGBDBM50462235(CHEMBL4244566)
Affinity DataIC50:  8.80E+3nMAssay Description:Inhibition of Trypanosoma brucei trypanothione reductase using TS2 as substrate in presence of NADPH by spectrophotometric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed