Target
E3 ubiquitin-protein ligase Mdm2
Ligand
BDBM43446
Substrate
n/a
Meas. Tech.
E3 Ligase dose-response_384
EC50
7170±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:
BDBM43446
Synonyms:
3-methyl-1-(4-tosylpiperazino)butan-1-one | 3-methyl-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-butanone | 3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]butan-1-one | MLS000714263 | SMR000274243 | cid_717239
Type:
Small organic molecule
Emp. Form.:
C16H24N2O3S
Mol. Mass.:
324.438
SMILES:
CC(C)CC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(C)cc1
Structure:
Search PDB for entries with ligand similarity: