BDBM50295608 3-Benzyl-6-hydrazino[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::CHEMBL539917
SMILES NNc1nn2c(Cc3ccccc3)nnc2s1
InChI Key InChIKey=KAWOGBZETGTCPC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50295608
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: 1.20E+5nMAssay 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: 2.80E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
