BDBM50105142 CHEMBL554895::N-{3-[9-(3-Amino-propylamino)-nonylamino]-propyl}-N',N''-dimethyl-[1,3,5]triazine-2,4,6-triaminepentahydrochloride

SMILES CNc1nc(NC)nc(NCCCNCCCCCCCCCNCCCN)n1

InChI Key InChIKey=ZJJVECGJQNTMOX-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 = 50105142   

TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50105142(CHEMBL554895 | N-{3-[9-(3-Amino-propylamino)-nonyl...)
Affinity DataKi:  1.70E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed