BDBM50155223 1-(5-Cyclobutyl-thiazol-2-yl)-3-(1H-indazol-7-yl)-urea::CHEMBL363283
SMILES O=C(Nc1ncc(s1)C1CCC1)Nc1cccc2c[nH]nc12
InChI Key InChIKey=YEWQGDMCRKBFBD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50155223
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataIC50: 650nMAssay Description:Concentration required for inhibition of cyclin dependant kinase 2-cyclin E was measured by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 190nMAssay Description:Concentration required for inhibition of cyclin-dependent kinase 5 was measured by scintillation proximity assayMore data for this Ligand-Target Pair