BDBM50104160 (2R,3R,4S,5S)-2-(6-Amino-5-nitro-pyrimidin-4-ylamino)-5-bromomethyl-tetrahydro-furan-3,4-diol::CHEMBL78716

SMILES Nc1ncnc(N[C@@H]2O[C@H](CBr)[C@@H](O)[C@H]2O)c1[N+]([O-])=O

InChI Key InChIKey=LRSLFUFIPGGTLJ-UUOKFMHZSA-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 = 50104160   

TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50104160((2R,3R,4S,5S)-2-(6-Amino-5-nitro-pyrimidin-4-ylami...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibition of Adenosine kinase of rat brain cytosol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed