BDBM5553 4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-N,N-dimethylbenzamide::4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}-N,N-dimethylbenzamide::O6-Cyclohexylmethylguanine deriv. 37

SMILES CN(C)C(=O)c1ccc(Nc2nc(OCC3CCCCC3)c3[nH]cnc3n2)cc1

InChI Key InChIKey=PVKVVNSXCCOROL-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 = 5553   

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

LigandPNGBDBM5553(4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}-N,N...)
Affinity DataIC50: 600nMAssay 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

LigandPNGBDBM5553(4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}-N,N...)
Affinity DataIC50: 200nMAssay 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