BDBM50096067 6-[3-(5-Carboxy-pentyl)-1,4-dioxo-1,4-dihydro-naphthalen-2-yl]-hexanoic acid::CHEMBL151798

SMILES OC(=O)CCCCCc1c(O)c2ccccc2c(O)c1C=CCCCC(O)=O

InChI Key InChIKey=KGDLPFXLZJRMKG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096067   

TargetTrypanothione reductase(Trypanosoma cruzi)
Umr 8525 Cnrs - Université

Curated by ChEMBL
LigandPNGBDBM50096067(6-[3-(5-Carboxy-pentyl)-1,4-dioxo-1,4-dihydro-naph...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione disulfide reductase, assay in presence of 57 uM T(S)2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed