BDBM50408798 CHEMBL152023

SMILES CCN(CC)CCCC(C)Nc1c2ccccc2nc2ccc(OC)cc12

InChI Key InChIKey=PCAVCGOUIHDLJZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408798   

TargetTrypanothione reductase(Trypanosoma cruzi)
Heidelberg University

Curated by ChEMBL
LigandPNGBDBM50408798(CHEMBL152023)
Affinity DataKi:  2.70E+4nMAssay Description:The competitive inhibitory activity against trypanothione reductase was evaluated from Lineweaver Burk plotsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed