BDBM50155232 1-(3H-Benzotriazol-4-yl)-3-(5-cyclobutyl-thiazol-2-yl)-urea::CHEMBL186371
SMILES O=C(Nc1ncc(s1)C1CCC1)Nc1cccc2nn[nH]c12
InChI Key InChIKey=PGVAPFNXIBFQNO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50155232
Affinity DataIC50: 41nMAssay Description:Concentration required for inhibition of cyclin-dependent kinase 5 was measured by scintillation proximity assayMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataIC50: 106nMAssay Description:Concentration required for inhibition of cyclin dependant kinase 2-cyclin E was measured by scintillation proximity assayMore data for this Ligand-Target Pair