BDBM50335295 (2R,3R,4S,5R)-2-(7-Amino-5-(benzylthio)-3H-[1,2,3]triazolo-[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol::CHEMBL1651383

SMILES Nc1nc(SCc2ccccc2)nc2n(nnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=IFOVGXCNMQIBPU-SDBHATRESA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335295   

TargetAdenosine deaminase(Bos taurus (bovine))
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50335295((2R,3R,4S,5R)-2-(7-Amino-5-(benzylthio)-3H-[1,2,3]...)
Affinity DataKi:  4.50E+4nMAssay Description:Inhibition of calf intestine adenosine deaminase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed