BDBM5504 6-({6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl}methoxy)-9H-purin-2-amine::O6-Substituted Guanine Deriv. 44::O6-[2-Methoxy-3,4-di-O-isopropylidine-D-ribos-5-yl]guanine

SMILES COC1OC(COc2nc(N)nc3nc[nH]c23)C2OC(C)(C)OC12

InChI Key InChIKey=FPLJRJIYPOHRBH-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 = 5504   

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

LigandPNGBDBM5504(O6-[2-Methoxy-3,4-di-O-isopropylidine-D-ribos-5-yl...)
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

LigandPNGBDBM5504(O6-[2-Methoxy-3,4-di-O-isopropylidine-D-ribos-5-yl...)
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