Reaction Details |
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Target | COP9 signalosome complex subunit 5 |
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Ligand | BDBM50264420 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1698724 (CHEMBL4049706) |
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IC50 | 4000±n/a nM |
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Citation | Perez, C; Li, J; Parlati, F; Rouffet, M; Ma, Y; Mackinnon, AL; Chou, TF; Deshaies, RJ; Cohen, SM Discovery of an Inhibitor of the Proteasome Subunit Rpn11. J Med Chem60:1343-1361 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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COP9 signalosome complex subunit 5 |
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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
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BDBM50264420 |
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n/a |
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Name | BDBM50264420 |
Synonyms: | CHEMBL4100384 |
Type | Small organic molecule |
Emp. Form. | C32H26N4O2S4 |
Mol. Mass. | 626.834 |
SMILES | O=C(NCCc1cccs1)c1cnc2c(SSc3cccc4cc(cnc34)C(=O)NCCc3cccs3)cccc2c1 |
Structure |
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