BDBM50133573 CHEMBL119530::N-[2-(2,6-dichlorobenzyl)-1,3-thiazol-4-yl]-N'-phenoxyurea
SMILES Clc1cccc(Cl)c1Cc1nc(NC(=O)NOc2ccccc2)cs1
InChI Key InChIKey=KZAAPNQFAUCLEX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50133573
Affinity DataIC50: 900nMAssay Description:Ability to inhibit Cyclin-dependent kinase 5-p35.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Ability to inhibit cyclin-dependent kinase 2-cyclin A.More data for this Ligand-Target Pair
Affinity DataIC50: 900nMAssay Description:Inhibition of CDK5/p25 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CDK2/cyclin A (unknown origin)More data for this Ligand-Target Pair
