BDBM50590855 CHEMBL5171791
SMILES CN1CCC(=O)NCCSCCS(=O)(=O)CCN(Cc2ccc(cc2)C#N)CC(=O)N[C@@H](Cc2cc3ccc(Cl)cc3[nH]2)C1=O
InChI Key InChIKey=NGYBSBQRYYOXPH-NDEPHWFRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50590855
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
University Of Washington
Curated by ChEMBL
University Of Washington
Curated by ChEMBL
Affinity DataKd: 5.50E+3nMAssay Description:Binding affinity to MDM2 (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
University Of Washington
Curated by ChEMBL
University Of Washington
Curated by ChEMBL
Affinity DataIC50: 600nMAssay Description:Inhibition of MDM2 (unknown origin) by Fluorescence polarization assayMore data for this Ligand-Target Pair