Target
E3 ubiquitin-protein ligase Mdm2
Ligand
BDBM43499
Substrate
n/a
Meas. Tech.
E3 Ligase dose-response_384
EC50
1636745900±n/a nM
Citation
 PubChem, PC E3 Ligase dose-response_384 PubChem Bioassay (2008)[AID] 
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:
BDBM43499
Synonyms:
2-(1,1-diketo-5-methylene-3,4-dihydro-1,2-benzothiazepin-2-yl)-3-methyl-butyric acid methyl ester | 3-methyl-2-(5-methylene-1,1-dioxo-3,4-dihydro-1,2-benzothiazepin-2-yl)butanoic acid methyl ester | MLS000879320 | SMR000465154 | cid_16746545 | methyl 3-methyl-2-(5-methylidene-1,1-dioxo-3,4-dihydro-1,2-benzothiazepin-2-yl)butanoate | methyl 3-methyl-2-[5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1,2-benzothiazepin-2-yl]butanoate
Type:
Small organic molecule
Emp. Form.:
C16H21NO4S
Mol. Mass.:
323.407
SMILES:
COC(=O)C(C(C)C)N1CCC(=C)c2ccccc2S1(=O)=O
Structure:
Search PDB for entries with ligand similarity: