BDBM50105143 CHEMBL544116::N2-(3-((9-((3-((4,6-Di(dimethylamino)-1,3,5-triazin-2-yl)amino)propyl)amino)nonyl)amino)-propyl)N4,N4,N6,N6-tetramethyl-1,3,5-triazine-4,2,6-triamine pentaahydrochloride

SMILES CN(C)c1nc(NCCCNCCCCCCCCCNCCCNc2nc(nc(n2)N(C)C)N(C)C)nc(n1)N(C)C

InChI Key InChIKey=WFJPOGRGTXDOMH-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 = 50105143   

TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50105143(N2-(3-((9-((3-((4,6-Di(dimethylamino)-1,3,5-triazi...)
Affinity DataKi:  2.90E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed