BDBM50105120 CHEMBL542932::N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propyl}-N'-methyl-[1,3,5]triazine-2,4,6-triaminetetrahydrochloride

SMILES CNc1nc(N)nc(NCCCNCCCCCCCCCCCCNCCCN)n1

InChI Key InChIKey=LMVYTEGBSROKGU-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 = 50105120   

TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50105120(CHEMBL542932 | N-{3-[12-(3-Amino-propylamino)-dode...)
Affinity DataKi:  410nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed