Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSTAM-binding protein
LigandBDBM50264455
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1698729 (CHEMBL4049711)
IC50<200±n/a nM
Citation Perez, CLi, JParlati, FRouffet, MMa, YMackinnon, ALChou, TFDeshaies, RJCohen, SM Discovery of an Inhibitor of the Proteasome Subunit Rpn11. J Med Chem60:1343-1361 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
STAM-binding protein
Name:STAM-binding protein
Synonyms:AMSH | STABP_HUMAN | STAM-binding protein (AMSH) | STAMBP
Type:Protein
Mol. Mass.:48073.82
Organism:Homo sapiens (Human)
Description:O95630
Residue:424
Sequence:
MSDHGDVSLPPEDRVRALSQLGSAVEVNEDIPPRRYFRSGVEIIRMASIYSEEGNIEHAF
ILYNKYITLFIEKLPKHRDYKSAVIPEKKDTVKKLKEIAFPKAEELKAELLKRYTKEYTE
YNEEKKKEAEELARNMAIQQELEKEKQRVAQQKQQQLEQEQFHAFEEMIRNQELEKERLK
IVQEFGKVDPGLGGPLVPDLEKPSLDVFPTLTVSSIQPSDCHTTVRPAKPPVVDRSLKPG
ALSNSESIPTIDGLRHVVVPGRLCPQFLQLASANTARGVETCGILCGKLMRNEFTITHVL
IPKQSAGSDYCNTENEEELFLIQDQQGLITLGWIHTHPTQTAFLSSVDLHTHCSYQMMLP
ESVAIVCSPKFQETGFFKLTDHGLEEISSCRQKGFHPHSKDPPLFCSCSHVTVVDRAVTI
TDLR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50264455
n/a
NameBDBM50264455
Synonyms:CHEMBL4060337
TypeSmall organic molecule
Emp. Form.C36H26N4O6S2
Mol. Mass.674.745
SMILESO=C(NCc1ccc2OCOc2c1)c1cnc2c(SSc3cccc4cc(cnc34)C(=O)NCc3ccc4OCOc4c3)cccc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: