BDBM50104168 4-Amino-6-((2R,3R,4S,5R)-5-aminomethyl-3,4-dihydroxy-tetrahydro-furan-2-ylamino)-pyrimidine-5-carboxylic acid methyl ester::CHEMBL81198

SMILES COC(=O)c1c(N)ncnc1N[C@@H]1O[C@H](CN)[C@@H](O)[C@H]1O

InChI Key InChIKey=JAOSZEKTJDOYRV-KQYNXXCUSA-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 = 50104168   

TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50104168(4-Amino-6-((2R,3R,4S,5R)-5-aminomethyl-3,4-dihydro...)
Affinity DataIC50:  2nMAssay Description:In vitro inhibition of Adenosine kinase of rat brain cytosol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed