BDBM5529 (2S)-2-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}-3-methylbutan-1-ol::(S)-6-Cyclohexylmethoxy-2-(1-hydroxymethyl-2-methylpropylamino)purine::O6-Cyclohexylmethylguanine deriv. 14

SMILES CC(C)[C@@H](CO)Nc1nc(OCC2CCCCC2)c2[nH]cnc2n1

InChI Key InChIKey=BMKRUCDXVHIGFW-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 = 5529   

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

LigandPNGBDBM5529((2S)-2-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino...)
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

LigandPNGBDBM5529((2S)-2-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino...)
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