BDBM50485931 CHEMBL2178999

SMILES NCCCCCNCc1ccc(OC2=CC(=O)c3ccccc3C2=O)cc1

InChI Key InChIKey=DBQRTMHYMFSPGI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50485931   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50485931(CHEMBL2178999)
Affinity DataKi:  2.80E+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
LigandPNGBDBM50485931(CHEMBL2178999)
Affinity DataKi:  4.60E+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