BDBM5488 6-{[(4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methoxy}-9H-purin-2-amine::O6-Substituted Guanine Deriv. 28

SMILES CC(=C)[C@H]1CCC(COc2nc(N)nc3nc[nH]c23)=CC1

InChI Key InChIKey=SPADJAXDGBDSFV-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 = 5488   

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

LigandPNGBDBM5488(6-{[(4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]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

LigandPNGBDBM5488(6-{[(4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]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