BDBM50295609 3-Benzyl-6-(benzylthio)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::CHEMBL551663
SMILES C(Sc1nn2c(Cc3ccccc3)nnc2s1)c1ccccc1
InChI Key InChIKey=CTXIBYHYEIJGDL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50295609
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
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: 2.50E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
