BDBM50352510 CHEMBL1824849

SMILES CCn1c(SCC(=O)Nc2sc3CCCCc3c2C#N)ncc1-c1ccccc1

InChI Key InChIKey=ZBWHAGMELCUFJM-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 = 50352510   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50352510(CHEMBL1824849)
Affinity DataKi:  1.31E+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