BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetE3 ubiquitin-protein ligase Mdm2
LigandBDBM43347
Substrate/Competitorn/a
Meas. Tech.E3 Ligase dose-response_384
EC50 15740±n/a nM
Citation PubChem, PC E3 Ligase dose-response_384 PubChem Bioassay(2008)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
E3 ubiquitin-protein ligase Mdm2
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:
MCNTNMSVPTDGAVTTSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQY
IMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVVNQQESSDSGT
SVSENRCHLEGGSDQKDLVQELQEEKPSSSHLVSRPSTSSRRRAISETEENSDELSGERQ
RKRHKSDSISLSFDESLALCVIREICCERSSSSESTGTPSNPDLDAGVSEHSGDWLDQDS
VSDQFSVEFEVESLDSEDYSLSEEGQELSDEDDEVYQVTVYQAGESDTDSFEEDPEISLA
DYWKCTSCNEMNPPLPSHCNRCWALRENWLPEDKGKDKGEISEKAKLENSTQAEEGFDVP
DCKKTIVNDSRESCVEENDDKITQASQSQESEDYSQPSTSSSIIYSSQEDVKEFEREETQ
DKEESVESSLPLNAIEPCVICQGRPKNGCIVHGKTGHLMACFTCAKKLKKRNKPCPVCRQ
PIQMIVLTYFP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM43347
n/a
NameBDBM43347
Synonyms:Adamantane-1-carboxylic acid [6-(cyclopropanecarbonyl-amino)-4-methyl-pyridin-3-yl]-amide | MLS000035082 | N-[6-(cyclopropanecarbonylamino)-4-methyl-3-pyridyl]adamantane-1-carboxamide | N-[6-(cyclopropanecarbonylamino)-4-methylpyridin-3-yl]adamantane-1-carboxamide | N-[6-(cyclopropylcarbonylamino)-4-methyl-pyridin-3-yl]adamantane-1-carboxamide | N-[6-[[cyclopropyl(oxo)methyl]amino]-4-methyl-3-pyridinyl]-1-adamantanecarboxamide | SMR000005533 | cid_655663
TypeSmall organic molecule
Emp. Form.C21H27N3O2
Mol. Mass.353.458
SMILES[H]C12CC3([H])CC([H])(C1)CC(C2)(C3)C(=O)Nc1cnc(NC(=O)C2CC2)cc1C |TLB:8:1:12:6.9.5,8:6:12:1.11.2,THB:5:6:11:3.12.2|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: