BDBM50626780 CHEMBL5400500
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCC(=O)N(C(C(=O)c1ccc(Cl)cc1)c1ccc(F)cc1Cl)c1ccc(Cl)cc1
InChI Key InChIKey=IHPSXZQBUYPFCW-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50626780
TargetE3 ubiquitin-protein ligase Mdm2(Human)
Nanjing University of Chinese Medicine
Curated by ChEMBL
Nanjing University of Chinese Medicine
Curated by ChEMBL
Affinity DataKi: 730nMAssay Description:Binding affinity to MDM2 (1 to 118 residues) (unknown origin) assessed as inhibition constant incubated for 1 hr measured by fluorescence polarizatio...More data for this Ligand-Target Pair
Affinity DataKi: 3.68E+4nMAssay Description:Binding affinity to MDMX (1 to 118 residues) (unknown origin) assessed as inhibition constant incubated for 1 hr measured by fluorescence polarizatio...More data for this Ligand-Target Pair
