null
SMILES CC(C)C(CO)Nc1nc(NCc2ccccc2O)c2ncn(C(C)C)c2n1
InChI Key InChIKey=MDSNXRGYFHICIH-UHFFFAOYSA-N
PDB links: 5 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10642
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B1/G2/mitotic-specific cyclin-B2/G2/mitotic-specific cyclin-B3(Homo sapiens (Human))
Palack£ University and Institute of Experimental Botany
Curated by ChEMBL
Palack£ University and Institute of Experimental Botany
Curated by ChEMBL
Affinity DataIC50: 80nMAssay Description:Inhibition of recombinant Cyclin-dependent kinase 1-cyclin BMore data for this Ligand-Target Pair