BDBM628826 1-({[(1R)-2-[(5-chloro-1-oxo-1lambda5-pyridin-2-yl)methyl]-1-(4-chlorophenyl)-7-fluoro-5-[1-hydroxy-1-(1- methyl-1H-pyrazol-4-yl)ethyl]-3-oxo-2,3-dihydro-1H-isoindol-1-yl]oxy}methyl)cyclopropane-1- carbonitrile::US20230338337, Compound 408

SMILES Cn1cc(cn1)C(O)Cc1cc2C(=O)N(Cc3cc(Cl)cc[n+]3[O-])C(OCC3(CC3)C#N)(c2c(F)c1)c1ccc(Cl)cc1

InChI Key InChIKey=MEYREJJPUIMXBQ-ZGVDRVBQSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 628826   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Otsuka Pharmaceutical

US Patent
LigandPNGBDBM628826(1-({[(1R)-2-[(5-chloro-1-oxo-1lambda5-pyridin-2-yl...)
Affinity DataIC50: 1.10nMAssay 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
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US Patent