BDBM498590 (1R,3S)-3-{3-[(1,2-oxazol-5- ylacetyl)amino]-1H-pyrazol-5- yl}cyclopentyl[(2S)-2- methylbutyl]carbamate::US11014911, Example 415::US11718603, Example 415
SMILES CC[C@H](C)CNC(=O)O[C@@H]1CC[C@@H](C1)c1cc(NC(=O)Cc2ccno2)n[nH]1
InChI Key
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 498590
Affinity DataKi: 1.48nMAssay Description:The purpose of CDK2/Cyclin E1 assay is to evaluate the inhibition (% inhibition, Kiapp and Ki values) of small molecule inhibitors by using a fluores...More data for this Ligand-Target Pair
Affinity DataKi: 1.48nMAssay Description:The purpose of CDK2/Cyclin E1 assay is to evaluate the inhibition (% inhibition, Kiapp and Ki values) of small molecule inhibitors by using a fluores...More data for this Ligand-Target Pair
Affinity DataKi: 26.4nMAssay Description:The purpose of GSK3β assay is to evaluate the inhibition (% inhibition, Kiapp and Ki values) of small molecule inhibitors by using a fluorescenc...More data for this Ligand-Target Pair
Affinity DataKi: 26.4nMAssay Description:The purpose of GSK3β assay is to evaluate the inhibition (% inhibition, Kiapp and Ki values) of small molecule inhibitors by using a fluorescenc...More data for this Ligand-Target Pair