BDBM50325987 3-(dimethylamino)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)propanamide::CHEMBL1242556
SMILES CN(C)CCC(=O)Nc1n[nH]c2nnc(cc12)-c1ccccc1
InChI Key InChIKey=WWYLRJCPUROBDY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50325987
Affinity DataIC50: 22nMAssay Description:Inhibition of GSK3alphaMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B1/G2/mitotic-specific cyclin-B2/G2/mitotic-specific cyclin-B3(Human)
Rockefeller University
Curated by ChEMBL
Rockefeller University
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK1/cyclinBMore data for this Ligand-Target Pair
