BDBM535799 (3R)-2-[(5-chloro-3-methoxypyridin-2- yl)methyl]-3-(4-chlorophenyl)-4- fluoro-6-[1-hydroxy-1-(1-methyl-1H- imidazol-4-yl)propyl]-3-(2- hydroxyethoxy)-2,3-dihydro-1H- isoindol-1-one::US11236047, Example 491

SMILES CCC(O)(c1cn(C)cn1)c1cc2C(=O)N(Cc3ncc(Cl)cc3OC)[C@](OCCO)(c2c(F)c1)c1ccc(Cl)cc1

InChI Key InChIKey=QTAAEQKGSBEGOC-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 = 535799   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Astex Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 535799BDBM535799((3R)-2-[(5-chloro-3-methoxypyridin-2- yl)methyl]-3...)
Affinity DataIC50: 8.90nMAssay 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