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TargetCOP9 signalosome complex subunit 5
LigandBDBM224013
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1698724 (CHEMBL4049706)
IC50 10300±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:
BDBM224013
n/a
NameBDBM224013
Synonyms:8-Mercaptoquinoline (8TQ) | US10005735, Example 8TQ
TypeSmall organic molecule
Emp. Form.C9H7NS
Mol. Mass.161.224
SMILESSc1cccc2cccnc12
Structure
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