BDBM50104170 (2R,3S,4R,5R)-2-Hydroxymethyl-5-(5-nitro-6-phenylamino-pyrimidin-4-ylamino)-tetrahydro-furan-3,4-diol::CHEMBL312683

SMILES OC[C@H]1O[C@@H](Nc2ncnc(Nc3ccccc3)c2[N+]([O-])=O)[C@H](O)[C@@H]1O

InChI Key InChIKey=PFRUVWMGGRBAII-SDBHATRESA-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 = 50104170   

TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50104170((2R,3S,4R,5R)-2-Hydroxymethyl-5-(5-nitro-6-phenyla...)
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