BDBM628816 6-{[(1R)-1-(4-chlorophenyl)-7-fluoro-1-({1-[hydroxy(2H2)methyl]cyclopropyl}(2H2)methoxy)-5-[1- hydroxy-1-(1-methyl-1H-pyrazol-4-yl)ethyl]-3-oxo-2,3-dihydro-1H-isoindol-2-yl]methyl}pyridine-3- carbonitrile::US20230338337, Compound 352

SMILES CC1CC1(O)[C@@]1(N(Cc2ccc(cn2)C#N)C(=O)c2cc(cc(F)c12)C(C)(O)c1cnn(C)c1)c1ccc(Cl)cc1

InChI Key InChIKey=IKGIFWKNQLEOBP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 628816   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Otsuka Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 628816BDBM628816(6-{[(1R)-1-(4-chlorophenyl)-7-fluoro-1-({1-[hydrox...)
Affinity DataIC50: 5.5nMAssay Description:Each assay was performed in a final volume of 20 μL in assay buffer containing 20 mM Tris-HCl (pH 8.0, (1M Tris-HCl, pH 8.0 solution; Corning 46...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2023
Entry Details
US Patent