BDBM50272597 (trans-2-(4-chlorobenzyl)-3-(4-chlorophenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4 carboxylic acid)::CHEMBL497305
SMILES OC(=O)[C@H]1[C@@H](N(Cc2ccc(Cl)cc2)C(=O)c2ccccc12)c1ccc(Cl)cc1
InChI Key InChIKey=XIYILCWDRBCFJW-RTWAWAEBSA-N
Data 3 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50272597
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Institute For Biochemistry
Curated by ChEMBL
Institute For Biochemistry
Curated by ChEMBL
Affinity DataKd: 8.00E+3nMAssay Description:Binding affinity to human wild type Mdm2 by NMR ligand-protein binary titrationMore data for this Ligand-Target Pair
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Institute For Biochemistry
Curated by ChEMBL
Institute For Biochemistry
Curated by ChEMBL
Affinity DataKd: 8.00E+3nMAssay Description:Binding affinity to human wild type Mdm2 by NMR ligand-protein binary titrationMore data for this Ligand-Target Pair
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Institute For Biochemistry
Curated by ChEMBL
Institute For Biochemistry
Curated by ChEMBL
Affinity DataKd: 2.00E+3nMAssay Description:Binding affinity to human wild type Mdm2 by isothermal titration calorimetryMore data for this Ligand-Target Pair