BDBM50352512 CHEMBL1824852

SMILES Cc1sc2ncn3c(SCC(=O)Nc4sc5CCCCc5c4C#N)nnc3c2c1C

InChI Key InChIKey=FMOINBIQSWOJDS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50352512   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50352512(CHEMBL1824852)
Affinity DataKi:  1.18E+4nMAssay Description:Inhibition of Trypanosoma cruzi TryR using trypanothione as substrate preincubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed