BDBM50104171 4-Amino-6-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-ylamino)-pyrimidine-5-carboxylic acid (2-hydroxy-ethyl)-amide::CHEMBL311898

SMILES Nc1ncnc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1C(=O)NCCO

InChI Key InChIKey=PFUMROSDZXLPFO-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 = 50104171   

TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50104171(4-Amino-6-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxyme...)
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