BDBM50104163 (2R,3R,4S,5R)-2-[6-Amino-5-(4,5-dihydro-oxazol-2-yl)-pyrimidin-4-ylamino]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL81063

SMILES Nc1ncnc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1C1=NCCO1

InChI Key InChIKey=KZIAFMPNQRRMGU-JTFADIMSSA-N

Data  1 IC50

  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 = 50104163   

TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50104163((2R,3R,4S,5R)-2-[6-Amino-5-(4,5-dihydro-oxazol-2-y...)
Affinity DataIC50:  4.00E+3nMAssay Description:In vitro inhibition of Adenosine kinase of rat brain cytosol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed