BDBM5562 4-[N -(6-Cyclohexylmethoxy-9H-purin-2-yl)hydrazino]-benzenesulfonamide::4-{2-[6-(cyclohexylmethoxy)-9H-purin-2-yl]hydrazin-1-yl}benzene-1-sulfonamide::O6-Cyclohexylmethylguanine deriv. 46

SMILES NS(=O)(=O)c1ccc(NNc2nc(OCC3CCCCC3)c3[nH]cnc3n2)cc1

InChI Key InChIKey=FJSIUTKZJJJPML-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 5562   

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

LigandPNGBDBM5562(4-[N -(6-Cyclohexylmethoxy-9H-purin-2-yl)hydrazino...)
Affinity DataIC50: 4.30E+3nMAssay 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:
8/15/2005
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Spiny starfish)
University of Newcastle

LigandPNGBDBM5562(4-[N -(6-Cyclohexylmethoxy-9H-purin-2-yl)hydrazino...)
Affinity DataIC50: 8.90E+3nMAssay 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:
8/15/2005
Entry Details Article
PubMed