null

SMILES CC(=O)NC(C(=O)NCCn1cnc2c(N)ncnc12)C(C)(C)SN=O

InChI Key InChIKey=FUIYPUFAHZLUIA-UHFFFAOYSA-N

  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 = 50089698   

TargetAdenosine transporter 1(Trypanosoma brucei)
Universit£ de Toulouse III

Curated by ChEMBL
LigandPNGBDBM50089698(2-(acetylamino)-N-[2-(6-amino-9H-purin-9-yl)ethyl]...)copy SMILEScopy InChI
Affinity DataKi:  620nMAssay Description:Compound was tested for inhibition of Adenosine transporter P2 type by using [2-3H]adenosine as radioligand in Trypanosoma equiperdumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40DDPubMed