Reaction Details Report a problem with these data
Target
E3 ubiquitin-protein ligase Mdm2
Ligand
BDBM50554659
Substrate
n/a
Meas. Tech.
ChEMBL_2050184 (CHEMBL4704883)
Kd
57±n/a nM
Citation
 Shi, Y; Sang, P; Lu, J; Higbee, P; Chen, L; Yang, L; Odom, T; Daughdrill, G; Chen, J; Cai, J Rational Design of Right-Handed Heterogeneous Peptidomimetics as Inhibitors of Protein-Protein Interactions. J Med Chem 63:13187-13196 (2020) [PubMed]  Article 
Target
Name:
E3 ubiquitin-protein ligase Mdm2
Synonyms:
Double minute 2 protein | Double minute 2 protein (HDM2) | E3 ubiquitin-protein ligase Mdm2 (p53-binding protein Mdm2) | Hdm2 | Human Double Minute 2 (HDM2) | MDM2 | MDM2-MDMX | MDM2_HUMAN | p53-Binding Protein MDM2 | p53-binding protein
Type:
Oncoprotein
Mol. Mass.:
55196.54
Organism:
Homo sapiens (Human)
Description:
Q00987
Residue:
491
Sequence:
MCNTNMSVPTDGAVTTSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVVNQQESSDSGTSVSENRCHLEGGSDQKDLVQELQEEKPSSSHLVSRPSTSSRRRAISETEENSDELSGERQRKRHKSDSISLSFDESLALCVIREICCERSSSSESTGTPSNPDLDAGVSEHSGDWLDQDSVSDQFSVEFEVESLDSEDYSLSEEGQELSDEDDEVYQVTVYQAGESDTDSFEEDPEISLADYWKCTSCNEMNPPLPSHCNRCWALRENWLPEDKGKDKGEISEKAKLENSTQAEEGFDVPDCKKTIVNDSRESCVEENDDKITQASQSQESEDYSQPSTSSSIIYSSQEDVKEFEREETQDKEESVESSLPLNAIEPCVICQGRPKNGCIVHGKTGHLMACFTCAKKLKKRNKPCPVCRQPIQMIVLTYFP
  
Inhibitor
Name:
BDBM50554659
Synonyms:
CHEMBL4763522
Type:
Small organic molecule
Emp. Form.:
C70H110ClN15O22S4
Mol. Mass.:
1677.423
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 |r|
Structure:
Search PDB for entries with ligand similarity: