BDBM5589 2-arylamino-pyrimidine deriv. 8a::4-{[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino}benzamide

SMILES NC(=O)c1ccc(Nc2nc(N)cc(OCC3CCCCC3)n2)cc1

InChI Key InChIKey=KVCWGWGQOGKCFH-UHFFFAOYSA-N

Data  2 IC50

  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 = 5589   

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

LigandPNGBDBM5589(4-{[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]am...)
Affinity DataIC50: 5.90E+4nMpH: 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 Depth
Date in BDB:
8/22/2005
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Spiny starfish)
University of Newcastle

LigandPNGBDBM5589(4-{[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]am...)
Affinity DataIC50: 6.30E+4nMpH: 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 Depth
Date in BDB:
8/22/2005
Entry Details Article
PubMed