BDBM5496 6-(2-phenylethoxy)-9H-purin-2-amine::CHEMBL446625::O6-Substituted Guanine Deriv. 36
SMILES Nc1nc(OCCc2ccccc2)c2[nH]cnc2n1
InChI Key InChIKey=RSRMQDAEYHBPNN-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 5496
TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
University of Zurich
Curated by ChEMBL
University of Zurich
Curated by ChEMBL
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
Affinity DataIC50: 5.90E+4nMAssay 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
Affinity DataIC50: 6.50E+4nMAssay 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
TargetMethylated-DNA--protein-cysteine methyltransferase(Human)
Newcastle University
Curated by ChEMBL
Newcastle University
Curated by ChEMBL
Affinity DataIC50: 5.48E+5nMAssay Description:Inhibition of AGT activity to 50% of control rate in HT-29 cell extractMore data for this Ligand-Target Pair
