BDBM50105122 CHEMBL554860::N2-(3-[2-(3-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]propylamino)propyl]aminopropyl)-1,3,5-triazine-2,4,6-triamine Tetrahydrochloride

SMILES CC(CNCCCNc1nc(N)nc(N)n1)NCCCNc1nc(N)nc(N)n1

InChI Key InChIKey=OMCWMHKRJODTLD-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 = 50105122   

TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50105122(CHEMBL554860 | N2-(3-[2-(3-[(4,6-Diamino-1,3,5-tri...)
Affinity DataKi:  1.63E+5nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed