BDBM5561 6-(cyclohexylmethoxy)-2-(4-methoxyphenoxy)-9H-purine::6-Cyclohexylmethoxy-2-(4-methoxyphenoxy)-9H-purine::O6-Cyclohexylmethylguanine deriv. 45

SMILES COc1ccc(Oc2nc(OCC3CCCCC3)c3[nH]cnc3n2)cc1

InChI Key InChIKey=UJFBIZDVIYZHRT-UHFFFAOYSA-N

  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 2 hits for monomerid = 5561   

TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Spiny starfish)
University of Newcastle

LigandPNGBDBM5561(6-(cyclohexylmethoxy)-2-(4-methoxyphenoxy)-9H-puri...)
Affinity DataAssay Description:The enzyme was assayed with substrate histone H1 in the presence of 12.5 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which inhibits ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCyclin-A2 [171-432]/Cyclin-dependent kinase 2(Human)
University of Newcastle

LigandPNGBDBM5561(6-(cyclohexylmethoxy)-2-(4-methoxyphenoxy)-9H-puri...)
Affinity DataAssay Description:The enzyme was assayed with substrate histone H1 in the presence of 12.5 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which inhibits ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed