null
SMILES CC(C)(C)C[C@@H]1N[C@H]([C@H](c2cccc(Cl)c2F)[C@]11C(=O)Nc2cc(Cl)ccc12)C(=O)N[C@H]1CC[C@H](O)CC1
InChI Key InChIKey=IDKAKZRYYDCJDU-HBMMIIHUSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433561
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Sichuan University and Collaborative Innovation Center for Biotherapy
Curated by ChEMBL
Sichuan University and Collaborative Innovation Center for Biotherapy
Curated by ChEMBL
Affinity DataKi: 0.880nMAssay Description:Inhibition of PMDM6-F binding to recombinant human His-tagged MDM2 (1 to 118 residues) after 15 mins by fluorescence polarization assayMore data for this Ligand-Target Pair