BDBM5495 2-Amino-6-(3 -methoxybenzyl)oxypurine::6-[(3-methoxyphenyl)methoxy]-9H-purin-2-amine::O6-Substituted Guanine Deriv. 35

SMILES COc1cccc(COc2nc(N)nc3nc[nH]c23)c1

InChI Key InChIKey=VMADRKOVJJNYIX-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 = 5495   

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

LigandPNGBDBM5495(2-Amino-6-(3 -methoxybenzyl)oxypurine | 6-[(3-meth...)
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

LigandPNGBDBM5495(2-Amino-6-(3 -methoxybenzyl)oxypurine | 6-[(3-meth...)
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