BDBM535317 4-{2-[(1R)-1-(4-chlorophenyl)-2-[(5- chloropyridin-2-yl)methyl]-1-methoxy- 3-oxo-2,3-dihydro-1H-isoindol-5-yl]-2- hydroxypropyl}-1lambda6-thiomorpholine- 1,1-dione::US11236047, Example 249

SMILES CO[C@]1(N(Cc2ccc(Cl)cn2)C(=O)c2cc(ccc12)C(C)(O)CN1CCS(=O)(=O)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=KREFOPSIIIDQPU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 535317   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Astex Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 535317BDBM535317(4-{2-[(1R)-1-(4-chlorophenyl)-2-[(5- chloropyridin...)
Affinity DataIC50: 13nMAssay Description:The ELISA assay was performed in streptavidin coated plates which were preincubated with 200 ul per well of 1 μg ml−1 biotinylated IP3 pep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2022
Entry Details
US Patent