BDBM7579 1-(6-{[4-(dimethylamino)benzyl]amino}-9-isopropyl-9H-purin-2-yl)-3-methylpent-1-yn-3-ol::1-[6-({[4-(dimethylamino)phenyl]methyl}amino)-9-(propan-2-yl)-9H-purin-2-yl]-3-methylpent-1-yn-3-ol::C-2 alkynylated purine deriv. 4h::CHEMBL23525
SMILES CCC(C)(O)C#Cc1nc(NCc2ccc(cc2)N(C)C)c2ncn(C(C)C)c2n1
InChI Key InChIKey=MMMWNHFJRBVQKN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 7579
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Marthasterias glacialis (starfish))
Institut Curie
Institut Curie
Affinity DataIC50: 150nMpH: 7.2 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair
Affinity DataIC50: 260nMAssay Description:Compound was tested for its inhibitory activity against cyclin-dependent kinase 5More data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Inhibition of Cyclin-dependent kinase 1 (CDK1)More data for this Ligand-Target Pair