BDBM50089708 2-(acetylamino)-N-{4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl}-3-methyl-3-(nitrosothio)butanamide::CHEMBL27357

SMILES CC(=O)NC(C(=O)Nc1ccc(Nc2nc(N)nc(N)n2)cc1)C(C)(C)SN=O

InChI Key InChIKey=XMYSKCMRFOLEBW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50089708   

TargetAdenosine transporter 1(Trypanosoma brucei)
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Curated by ChEMBL
LigandPNGBDBM50089708(2-(acetylamino)-N-{4-[(4,6-diamino-1,3,5-triazin-2...)
Affinity DataKi:  580nMAssay 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 ArticlePubMed