| Reaction Details |
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 | Report a problem with these data |
| Target | Ubiquitin carboxyl-terminal hydrolase 5 |
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| Ligand | BDBM50411351 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2269055 |
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| Kd | 61000±n/a nM |
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| Citation |  Mann, MK; Zepeda-Velázquez, CA; González-Álvarez, H; Dong, A; Kiyota, T; Aman, AM; Loppnau, P; Li, Y; Wilson, B; Arrowsmith, CH; Al-Awar, R; Harding, RJ; Schapira, M Structure-Activity Relationship of USP5 Inhibitors. J Med Chem64:15017-15036 (2021) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Ubiquitin carboxyl-terminal hydrolase 5 |
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| Name: | Ubiquitin carboxyl-terminal hydrolase 5 |
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| Synonyms: | Deubiquitinating enzyme 5 | ISOT | Isopeptidase T | UBP5_HUMAN | USP5 | Ubiquitin thioesterase 5 | Ubiquitin-specific-processing protease 5 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 95751.44 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_974329 |
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| Residue: | 858 |
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| Sequence: | MAELSEEALLSVLPTIRVPKAGDRVHKDECAFSFDTPESEGGLYICMNTFLGFGKQYVER
HFNKTGQRVYLHLRRTRRPKEEDPATGTGDPPRKKPTRLAIGVEGGFDLSEEKFELDEDV
KIVILPDYLEIARDGLGGLPDIVRDRVTSAVEALLSADSASRKQEVQAWDGEVRQVSKHA
FSLKQLDNPARIPPCGWKCSKCDMRENLWLNLTDGSILCGRRYFDGSGGNNHAVEHYRET
GYPLAVKLGTITPDGADVYSYDEDDMVLDPSLAEHLSHFGIDMLKMQKTDKTMTELEIDM
NQRIGEWELIQESGVPLKPLFGPGYTGIRNLGNSCYLNSVVQVLFSIPDFQRKYVDKLEK
IFQNAPTDPTQDFSTQVAKLGHGLLSGEYSKPVPESGDGERVPEQKEVQDGIAPRMFKAL
IGKGHPEFSTNRQQDAQEFFLHLINMVERNCRSSENPNEVFRFLVEEKIKCLATEKVKYT
QRVDYIMQLPVPMDAALNKEELLEYEEKKRQAEEEKMALPELVRAQVPFSSCLEAYGAPE
QVDDFWSTALQAKSVAVKTTRFASFPDYLVIQIKKFTFGLDWVPKKLDVSIEMPEELDIS
QLRGTGLQPGEEELPDIAPPLVTPDEPKGSLGFYGNEDEDSFCSPHFSSPTSPMLDESVI
IQLVEMGFPMDACRKAVYYTGNSGAEAAMNWVMSHMDDPDFANPLILPGSSGPGSTSAAA
DPPPEDCVTTIVSMGFSRDQALKALRATNNSLERAVDWIFSHIDDLDAEAAMDISEGRSA
ADSISESVPVGPKVRDGPGKYQLFAFISHMGTSTMCGHYVCHIKKEGRWVIYNDQKVCAS
EKPPKDLGYIYFYQRVAS
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| BDBM50411351 |
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| n/a |
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| Name | BDBM50411351 |
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| Synonyms: | CHEMBL5290299 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H22N2O6S |
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| Mol. Mass. | 418.463 |
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| SMILES | OC(=O)CNC(=O)c1ccc(cc1)S(=O)(=O)N1CCC(CC1)Oc1ccccc1 |
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| Structure | 
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