BDBM628673 1-({[(1R)-1- (4-chlorophenyl)-2-[(1R)-1-(5-chloropyridin-2-yl)ethyl]-7-fluoro-5-(2-hydroxypropan-2-yl)-3-oxo- 2,3-dihydro-1H-isoindol-1-yl]oxy}methyl)cyclopropane-1-carboxamide::US20230338337, Compound 71

SMILES C[C@@H](N1C(=O)c2cc(cc(F)c2[C@]1(OCC1(CC1)C(N)=O)c1ccc(Cl)cc1)C(C)(C)O)c1ccc(Cl)cn1

InChI Key InChIKey=AFEWMFCKKMSZMK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 628673   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Otsuka Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 628673BDBM628673(1-({[(1R)-1- (4-chlorophenyl)-2-[(1R)-1-(5-chlorop...)
Affinity DataIC50: 82nMAssay 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