BDBM50295621 3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thiol::CHEMBL540752
SMILES Cc1nnc2sc(S)nn12
InChI Key InChIKey=NBEJIOMDWFNHOW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50295621
TargetCyclin-dependent kinase 1(Human)
National Organization For Drug Control and Research
Curated by ChEMBL
National Organization For Drug Control and Research
Curated by ChEMBL
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 2(Human)
National Organization For Drug Control and Research
Curated by ChEMBL
National Organization For Drug Control and Research
Curated by ChEMBL
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
