BDBM50184771 1N-[3-(4-phenylcarboxamidobutylamino)propyl]benzamide::CHEMBL58301::not available

SMILES O=C(NCCCCNCCCNC(=O)c1ccccc1)c1ccccc1

InChI Key InChIKey=LMCPFFPDMJWFKE-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 = 50184771   

TargetTrypanothione reductase(Trypanosoma cruzi)
TBA

Curated by ChEMBL
LigandPNGBDBM50184771(not available | 1N-[3-(4-phenylcarboxamidobutylami...)
Affinity DataKi: >2.00E+6nMAssay Description:Compound was evaluated for the competitive inhibition of trypanothione reduction by recombinant Trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article