Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCOP9 signalosome complex subunit 5
LigandBDBM50264420
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1698724 (CHEMBL4049706)
IC50 4000±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
 
COP9 signalosome complex subunit 5
Name:COP9 signalosome complex subunit 5
Synonyms:COP9 signalosome complex subunit 5 (Csn5) | COPS5 | CSN5 | CSN5_HUMAN | JAB1
Type:Protein
Mol. Mass.:37578.39
Organism:Homo sapiens (Human)
Description:Q92905
Residue:334
Sequence:
MAASGSGMAQKTWELANNMQEAQSIDEIYKYDKKQQQEILAAKPWTKDHHYFKYCKISAL
ALLKMVMHARSGGNLEVMGLMLGKVDGETMIIMDSFALPVEGTETRVNAQAAAYEYMAAY
IENAKQVGRLENAIGWYHSHPGYGCWLSGIDVSTQMLNQQFQEPFVAVVIDPTRTISAGK
VNLGAFRTYPKGYKPPDEGPSEYQTIPLNKIEDFGVHCKQYYALEVSYFKSSLDRKLLEL
LWNKYWVNTLSSSSLLTNADYTTGQVFDLSEKLEQSEAQLGRGSFMLGLETHDRKSEDKL
AKATRDSCKTTIEAIHGLMSQVIKDKLFNQINIS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50264420
n/a
NameBDBM50264420
Synonyms:CHEMBL4100384
TypeSmall organic molecule
Emp. Form.C32H26N4O2S4
Mol. Mass.626.834
SMILESO=C(NCCc1cccs1)c1cnc2c(SSc3cccc4cc(cnc34)C(=O)NCCc3cccs3)cccc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: