BDBM498640 (1R,3S)-3-{3-[(1,2-oxazol-5- ylacetyl)amino]-1H-pyrazol-5- yl}cyclopentyl (cyclopropylmethyl)carbamate::US11014911, Example 465::US11718603, Example 465

SMILES O=C(Cc1ccno1)Nc1cc([nH]n1)[C@H]1CC[C@H](C1)OC(=O)NCC1CC1

InChI Key InChIKey=ADLPWQFLJKUAJO-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 = 498640   

LigandPNGBDBM498640((1R,3S)-3-{3-[(1,2-oxazol-5- ylacetyl)amino]-1H-p...)
Affinity DataKi:  1.95nMAssay 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
US Patent

LigandPNGBDBM498640((1R,3S)-3-{3-[(1,2-oxazol-5- ylacetyl)amino]-1H-p...)
Affinity DataKi:  1.95nMAssay 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
US Patent