BDBM7563 4-[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]butan-1-ol::C2-substituted purine deriv. 3d::CHEMBL134003
SMILES CC(C)n1cnc2c(NCc3ccccc3)nc(CCCCO)nc12
InChI Key InChIKey=CLOMWISSDAOHMI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 7563
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of Cyclin-dependent kinase 1 (CDK1)More data for this Ligand-Target Pair
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Marthasterias glacialis (starfish))
Institut Curie
Institut Curie
Affinity DataIC50: 3.00E+3nMpH: 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