BDBM50105123 CHEMBL544581::N2-(3-((12-((3-((4Amino,6-(dimethylamino)-1,3,5-triazin-2-yl)amino)propyl)amino)dodecyl)amino)-propyl)N4-methyl-1,3,5-triazine-4,2,6-triamine pentaahydrochloride

SMILES CN(C)c1nc(N)nc(NCCCNCCCCCCCCCCCCNCCCNc2nc(N)nc(n2)N(C)C)n1

InChI Key InChIKey=MCMRVBVOEADSFN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105123   

TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50105123(CHEMBL544581 | N2-(3-((12-((3-((4Amino,6-(dimethyl...)
Affinity DataKi:  240nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed