BDBM498421 (1R,3S)-3-{3-[(1,2-oxazol-5- ylacetyl)amino]-1H-pyrazol-5- yl}cyclopentyl (2,2- difluoroethyl)carbamate::US11014911, Example 246::US11718603, Example 246

SMILES FC(F)CNC(=O)O[C@@H]1CC[C@@H](C1)c1cc(NC(=O)Cc2ccno2)n[nH]1

InChI Key

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 498421   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM498421((1R,3S)-3-{3-[(1,2-oxazol-5- ylacetyl)amino]-1H-py...)
Affinity DataKi:  3.29nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM498421((1R,3S)-3-{3-[(1,2-oxazol-5- ylacetyl)amino]-1H-py...)
Affinity DataKi:  3.29nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent