Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetE3 ubiquitin-protein ligase Mdm2
LigandBDBM135436
Substrate/Competitorn/a
Meas. Tech.FRET Assay
IC50 1±n/a nM
Citation Christopher, MPFradera Llinas, FXMachacek, MMartinez, MReutershan, MHShizuka, MSun, BThompson, CFTrotter, BWVoss, MEAltman, MDBogen, SLDoll, RJ Substituted imidazopyridines as HDM2 inhibitors US Patent US8846657 Publication Date 9/30/2014
More Info.:Get all data from this article,  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:
BDBM135436
n/a
NameBDBM135436
Synonyms:US8846657, 18.4
TypeSmall organic molecule
Emp. Form.C30H36ClN7O5
Mol. Mass.610.104
SMILESC[C@H]1CC[C@H](Cn2c(nc3cc(nc(-c4cc(Cl)cnc4OCCO)c23)-c2noc(=O)[nH]2)N2CCO[C@@H]3CCC[C@@H]23)CC1 |r,wU:36.40,4.4,wD:40.43,1.0,(7.31,-5.23,;5.97,-4.46,;5.97,-2.92,;4.64,-2.15,;3.3,-2.92,;1.97,-2.15,;1.97,-.61,;2.88,.64,;1.97,1.88,;.51,1.41,;-.83,2.18,;-2.16,1.41,;-2.16,-.13,;-.83,-.9,;-.83,-2.44,;.51,-3.21,;.51,-4.75,;1.84,-5.52,;-.83,-5.52,;-2.16,-4.75,;-2.16,-3.21,;-3.49,-2.44,;-4.83,-3.21,;-6.16,-2.44,;-7.5,-3.21,;.51,-.13,;-3.49,2.18,;-4.96,1.7,;-5.86,2.95,;-4.96,4.19,;-5.73,5.52,;-3.49,3.72,;4.42,.64,;5.19,-.7,;6.73,-.7,;7.5,.64,;6.73,1.97,;7.2,3.43,;5.96,4.34,;4.71,3.43,;5.19,1.97,;3.3,-4.46,;4.64,-5.23,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: