BDBM50408799 CHEMBL151397

SMILES CCN(CC)CCCCC(C)Nc1c2ccccc2nc2cc(Cl)ccc12

InChI Key InChIKey=DVJVBCFTKCFSOM-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 = 50408799   

TargetTrypanothione reductase(Trypanosoma cruzi)
Heidelberg University

Curated by ChEMBL
LigandPNGBDBM50408799(CHEMBL151397)
Affinity DataKi:  1.10E+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