BDBM562764 (5R,6S)-6-(3-Chlorophenyl)-5-(4-chlorophenyl)-4-methylmorpholin-3-one and (5S,6R)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-methylmorpholin-3-one::US11407721, Example 11

SMILES CN1[C@H](C(OCC1=O)c1cccc(Cl)c1)c1ccc(Cl)cc1

InChI Key InChIKey=ZUYDNBDMQAEZPD-UHFFFAOYSA-N

Data  2 IC50

  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 = 562764   

TargetE3 ubiquitin-protein ligase Mdm2 [1-188](Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 562764BDBM562764(US11407721, Example 11 | (5R,6S)-6-(3-Chlorophenyl...)
Affinity DataIC50: 1.17E+4nMAssay Description:The standard assay conditions for the in vitro HTRF assay consisted of a 50 ul total reaction volume in black 384-well Costar polypropylene plates in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2022
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase Mdm2 [1-188](Human)
Amgen

US Patent
LigandChemical structure of BindingDB Monomer ID 562764BDBM562764(US11407721, Example 11 | (5R,6S)-6-(3-Chlorophenyl...)
Affinity DataIC50: 4.12E+4nMAssay Description:This assay was run using the same conditions as the HTRF1 assay except that 20 uL of GST-hMDM2 was incubated with 1.0 ul of diluted compound.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2022
Entry Details
US Patent