BDBM50366635 CHEMBL73188

SMILES CC(=O)N[C@@H](C(O)=O)C(C)(C)SN=O

InChI Key InChIKey=ZIIQCSMRQKCOCT-YFKPBYRVSA-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 = 50366635   

TargetAdenosine transporter 1(Trypanosoma brucei)
Universit£

Curated by ChEMBL
LigandPNGBDBM50366635(CHEMBL73188)
Affinity DataKi: >1.00E+6nMAssay 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