BDBM5718 2,6,9-Trisubstituted purine deriv. 26::2-{[6-(benzylamino)-9-methyl-9H-purin-2-yl]amino}ethan-1-ol::2-{[6-(benzylamino)-9-methyl-9H-purin-2-yl]amino}ethanol::6-(benzylamino)-2-[(2-hydroxyethyl)amino]-9-methylpurine::CHEMBL280074::Olomoucine::purine deriv. 5
SMILES Cn1cnc2c(NCc3ccccc3)nc(NCCO)nc12
InChI Key InChIKey=GTVPOLSIJWJJNY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 5718
Affinity DataIC50: 2.70E+4nMpH: 7.5 T: 2°CAssay Description:Kinase activity was assayed in reaction buffer containing substrate, enzyme, and inhibitor in the presence of 0.17 mM ATP/[gamma-32P] ATP. 32P incorp...More data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
Aventis Pharma Deutschland
Curated by ChEMBL
Aventis Pharma Deutschland
Curated by ChEMBL
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of Mitogen-activated protein kinase 1 (MAPK-ERK2)More data for this Ligand-Target Pair