BDBM50352515 CHEMBL1824850

SMILES Clc1ccc(cc1)-c1c[nH]c(SCC(=O)Nc2sc3CCCCc3c2C#N)n1

InChI Key InChIKey=HEXVPDPSGJRBQW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50352515   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50352515(CHEMBL1824850)
Affinity DataKi:  9.30E+3nMAssay 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