BDBM498411 (1R,3S)-3-{3-[(1,2-oxazol-5- ylacetyl)amino]-1H-pyrazol-5- yl}cyclopentyl ethyl(methyl)carbamate::US11014911, Example 236::US11718603, Example 236

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

InChI Key InChIKey=SLETXMNIRAYTLG-UHFFFAOYSA-N

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 = 498411   

LigandPNGBDBM498411((1R,3S)-3-{3-[(1,2-oxazol-5- ylacetyl)amino]-1H-py...)
Affinity DataKi:  3.16nMAssay 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
In Depth
Date in BDB:
11/22/2021
Entry Details
Go to US Patent

LigandPNGBDBM498411((1R,3S)-3-{3-[(1,2-oxazol-5- ylacetyl)amino]-1H-py...)
Affinity DataKi:  3.16nMAssay 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
In Depth
Date in BDB:
9/15/2023
Entry Details
Go to US Patent