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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 628826
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