BDBM50485930 CHEMBL2179000

SMILES NCCCCCNCc1ccc(OC2=CC(=O)c3cc4ccccc4cc3C2=O)cc1

InChI Key InChIKey=MDDCAECSXPENSK-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50485930   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50485930(CHEMBL2179000)
Affinity DataKi:  3.40E+3nMAssay Description:Mixed type inhibition of Trypanosoma brucei TR using varying levels of trypanothione disulfide assessed as inhibition constant for enzyme-inhibitor c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma brucei brucei)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50485930(CHEMBL2179000)
Affinity DataKi:  3.40E+3nMAssay Description:Noncompetitive inhibition of Trypanosoma brucei TR using varying levels of trypanothione disulfide by Lineweaver-Burk plotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma brucei brucei)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50485930(CHEMBL2179000)
Affinity DataKi:  3.90E+3nMAssay Description:Mixed type inhibition of Trypanosoma brucei TR using varying levels of trypanothione disulfide assessed as inhibition constant for enzyme-substrate-i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed