BDBM5583 6-(cyclohexylmethoxy)-5-[(1E)-(methoxyimino)methyl]pyrimidine-2,4-diamine::pyrimidine deriv. 13b

SMILES CO\N=C\c1c(N)nc(N)nc1OCC1CCCCC1

InChI Key InChIKey=HEEHCDPNERVCBP-FRKPEAEDSA-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 = 5583   

TargetCyclin-A2 [171-432]/Cyclin-dependent kinase 2(Homo sapiens (Human))
University of Newcastle

LigandPNGBDBM5583(6-(cyclohexylmethoxy)-5-[(1E)-(methoxyimino)methyl...)
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 ArticlePubMed
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Marthasterias glacialis (starfish))
University of Newcastle

LigandPNGBDBM5583(6-(cyclohexylmethoxy)-5-[(1E)-(methoxyimino)methyl...)
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 ArticlePubMed