BDBM50105137 CHEMBL545281::N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propyl}-N',N',N'',N''-tetramethyl-[1,3,5]triazine-2,4,6-triaminepentahydrochloride

SMILES CN(C)c1nc(NCCCNCCCCCCCCCCCCNCCCN)nc(n1)N(C)C

InChI Key InChIKey=QYVYFGUQPUDZCD-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 = 50105137   

TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50105137(CHEMBL545281 | N-{3-[12-(3-Amino-propylamino)-dode...)
Affinity DataKi:  600nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed