BDBM16211 5-methyl-4-phenyl-1H-pyrazole::CHEMBL228114::pyrazole-based inhibitor 1
SMILES Cc1[nH]ncc1-c1ccccc1
InChI Key InChIKey=XTXZCNATVCIKTR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 16211
TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Astex Therapeutics
Curated by ChEMBL
Astex Therapeutics
Curated by ChEMBL
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of protein kinase BMore data for this Ligand-Target Pair
Affinity DataIC50: 8.00E+4nMpH: 7.2 T: 2°CAssay Description:The purified PKB beta enzyme was assayed with a peptide substrate and test compound in the presence of 30 uM ATP/ [gamma-33P]ATP in 96-well plates. I...More data for this Ligand-Target Pair