BDBM50347868 CHEMBL1802387
SMILES O=C(Nc1ccc2NC(=O)\C(=C/c3ccc[nH]3)c2c1)C#C
InChI Key InChIKey=KWJAATQOHSNKKF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50347868
TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
University of California
Curated by ChEMBL
University of California
Curated by ChEMBL
Affinity DataIC50: 90nMAssay Description:Inhibition of human Cdk1/cyclinB using histone H1 as a substrate and [gamma-32P]ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 920nMAssay Description:Inhibition of human Nek2 in using [gamma-32P] ATPMore data for this Ligand-Target Pair
