BDBM50554659 CHEMBL4763522
SMILES CC(C)C[C@H](NC(=O)CN(C[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)CN(C[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(O)=O)NC(=O)CN(C[C@H](Cc1ccccc1)NC(=O)C(NC(C)=O)[C@H](C)O)S(C)(=O)=O)S(=O)(=O)c1ccc(Cl)cc1)S(=O)(=O)CC(C)C)C(=O)N[C@@H](CO)CN(CC(=O)N[C@@H](C)C(N)=O)S(C)(=O)=O
InChI Key InChIKey=KHXPSTWVTQNXKC-WIZPFJGXSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50554659
Affinity DataKd: 242nMAssay Description:Binding affinity to MDMX (unknown origin) by using FITC-labeled compound by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
University Of South Florida
Curated by ChEMBL
University Of South Florida
Curated by ChEMBL
Affinity DataKd: 57nMAssay Description:Binding affinity to human recombinant MDM2 (1 to 150 residue) expressed in Escherichia coli using presence of FITC-labelled compound by fluorescence ...More data for this Ligand-Target Pair