BDBM5499 2-Amino-6-(2 ,3 -dihydroxy)propoxyguanine::3-[(2-amino-9H-purin-6-yl)oxy]propane-1,2-diol::O6-Substituted Guanine Deriv. 39

SMILES Nc1nc(OCC(O)CO)c2[nH]cnc2n1

InChI Key InChIKey=ILOGDTWKTTVKBF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 5499   

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

LigandPNGBDBM5499(2-Amino-6-(2 ,3 -dihydroxy)propoxyguanine | 3-[(2-...)
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

LigandPNGBDBM5499(2-Amino-6-(2 ,3 -dihydroxy)propoxyguanine | 3-[(2-...)
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