BDBM50140248 CHEMBL3752382
SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI Key InChIKey=NICQZKVYLYSFIC-KQAFBTIKSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50140248
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Wroclaw University Of Technology
Curated by ChEMBL
Wroclaw University Of Technology
Curated by ChEMBL
Affinity DataKd: 219nMAssay Description:Binding affinity to MDM2 (unknown origin)More data for this Ligand-Target Pair