BDBM50533473 CHEMBL4439949

SMILES [H][C@@]12C[C@@]1([C@H](O)[C@H](O)[C@H]2CO)n1cc(-c2ccccc2)c2c(Nc3ccccc3)ncnc12

InChI Key InChIKey=GGJHFBQUJBRFCC-RWKCYHQCSA-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 = 50533473   

TargetAdenosine kinase(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50533473(CHEMBL4439949)
Affinity DataIC50:  114nMAssay Description:Inhibition of human adenosine kinase assessed as effect on reduced nicotinamide-adenine dinculeotide appearance using inosine as substrate in presenc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed