BDBM50366636 CHEMBL605462

SMILES CC(=O)NC(C(=O)NC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)C(C)(C)SN=O

InChI Key InChIKey=YRUGEWUXJJGJNW-ZIKOOAHOSA-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 = 50366636   

TargetAdenosine transporter 1(Trypanosoma brucei)
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Curated by ChEMBL
LigandPNGBDBM50366636(CHEMBL605462)
Affinity DataKi:  3.47E+3nMAssay 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