BDBM50105128 CHEMBL538778::N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propyl}-N',N''-dimethyl-[1,3,5]triazine-2,4,6-triaminepentahydrochloride

SMILES CNc1nc(NC)nc(NCCCNCCCCCCCCCCCCNCCCN)n1

InChI Key InChIKey=FQNQSHCUTKSTEP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105128   

TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50105128(CHEMBL538778 | N-{3-[12-(3-Amino-propylamino)-dode...)
Affinity DataKi:  2.50E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed