BDBM5579 6-(cyclohexylmethoxy)-5-nitroso-4-N-phenylpyrimidine-2,4-diamine::pyrimidine deriv. 8a

SMILES Nc1nc(Nc2ccccc2)c(N=O)c(OCC2CCCCC2)n1

InChI Key InChIKey=VEAWIGOJJIBQEQ-UHFFFAOYSA-N

Data  2 Other

  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 = 5579   

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

LigandPNGBDBM5579(6-(cyclohexylmethoxy)-5-nitroso-4-N-phenylpyrimidi...)
Affinity DatapH: 7.5 T: 2°CAssay 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

LigandPNGBDBM5579(6-(cyclohexylmethoxy)-5-nitroso-4-N-phenylpyrimidi...)
Affinity DatapH: 7.5 T: 2°CAssay 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