BDBM5510 6-({4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-8-yl}methoxy)-9H-purin-2-amine::O6-Substituted Guanine Deriv. 51::O6-[2 ,3 ,4 ,5 -di-O-isopropylidine-D-galactos-6 -yl]guanine

SMILES CC1(C)OC2OC(COc3nc(N)nc4nc[nH]c34)C3OC(C)(C)OC3C2O1

InChI Key InChIKey=JYCGZVPVCFOJMF-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 = 5510   

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

LigandPNGBDBM5510(6-({4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatric...)
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

LigandPNGBDBM5510(6-({4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatric...)
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