BDBM50105119 CHEMBL539797::N2-(3-((9-((3-((4-Amino-6-(methylamino)-1,3,5-triazin-2-yl)amino)propyl)amino)nonyl)amino)-propyl)N4,N4-dimethyl-1,3,5-triazine-4,2,6-triamine Tetrahydrochloride

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

InChI Key InChIKey=WPCUZFPPKCZWOH-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 = 50105119   

TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50105119(CHEMBL539797 | N2-(3-((9-((3-((4-Amino-6-(methylam...)
Affinity DataKi:  1.00E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed