Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target26S proteasome non-ATPase regulatory subunit 14
LigandBDBM224013
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1698722 (CHEMBL4049704)
IC50 2500±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
 
26S proteasome non-ATPase regulatory subunit 14
Name:26S proteasome non-ATPase regulatory subunit 14
Synonyms:26S Proteasome regulatory subunit Rpn11 (Rpn11) | POH1 | PSDE_HUMAN | PSMD14 | PSMD14 protein
Type:Protein
Mol. Mass.:34576.68
Organism:Homo sapiens (Human)
Description:O00487
Residue:310
Sequence:
MDRLLRLGGGMPGLGQGPPTDAPAVDTAEQVYISSLALLKMLKHGRAGVPMEVMGLMLGE
FVDDYTVRVIDVFAMPQSGTGVSVEAVDPVFQAKMLDMLKQTGRPEMVVGWYHSHPGFGC
WLSGVDINTQQSFEALSERAVAVVVDPIQSVKGKVVIDAFRLINANMMVLGHEPRQTTSN
LGHLNKPSIQALIHGLNRHYYSITINYRKNELEQKMLLNLHKKSWMEGLTLQDYSEHCKH
NESVVKEMLELAKNYNKAVEEEDKMTPEQLAIKNVGKQDPKRHLEEHVDVLMTSNIVQCL
AAMLDTVVFK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM224013
n/a
NameBDBM224013
Synonyms:8-Mercaptoquinoline (8TQ) | US10005735, Example 8TQ
TypeSmall organic molecule
Emp. Form.C9H7NS
Mol. Mass.161.224
SMILESSc1cccc2cccnc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: