Reaction Details |
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Target | Ubiquitin carboxyl-terminal hydrolase 20 |
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Ligand | BDBM50007790 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1335827 (CHEMBL3239936) |
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IC50 | >100000±n/a nM |
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Citation | Báez-Santos, YM; Barraza, SJ; Wilson, MW; Agius, MP; Mielech, AM; Davis, NM; Baker, SC; Larsen, SD; Mesecar, AD X-ray structural and biological evaluation of a series of potent and highly selective inhibitors of human coronavirus papain-like proteases. J Med Chem57:2393-412 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Ubiquitin carboxyl-terminal hydrolase 20 |
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Name: | Ubiquitin carboxyl-terminal hydrolase 20 |
Synonyms: | Deubiquitinating enzyme 20 | KIAA1003 | LSFR3A | UBP20_HUMAN | USP20 | Ubiquitin thioesterase 20 | Ubiquitin-specific-processing protease 20 | VDU2 | VHL-interacting deubiquitinating enzyme 2 | hVDU2 |
Type: | PROTEIN |
Mol. Mass.: | 101993.90 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_108270 |
Residue: | 914 |
Sequence: | MGDSRDLCPHLDSIGEVTKEDLLLKSKGTCQSCGVTGPNLWACLQVACPYVGCGESFADH
STIHAQAKKHNLTVNLTTFRLWCYACEKEVFLEQRLAAPLLGSSSKFSEQDSPPPSHPLK
AVPIAVADEGESESEDDDLKPRGLTGMKNLGNSCYMNAALQALSNCPPLTQFFLECGGLV
RTDKKPALCKSYQKLVSEVWHKKRPSYVVPTSLSHGIKLVNPMFRGYAQQDTQEFLRCLM
DQLHEELKEPVVATVALTEARDSDSSDTDEKREGDRSPSEDEFLSCDSSSDRGEGDGQGR
GGGSSQAETELLIPDEAGRAISEKERMKDRKFSWGQQRTNSEQVDEDADVDTAMAALDDQ
PAEAQPPSPRSSSPCRTPEPDNDAHLRSSSRPCSPVHHHEGHAKLSSSPPRASPVRMAPS
YVLKKAQVLSAGSRRRKEQRYRSVISDIFDGSILSLVQCLTCDRVSTTVETFQDLSLPIP
GKEDLAKLHSAIYQNVPAKPGACGDSYAAQGWLAFIVEYIRRFVVSCTPSWFWGPVVTLE
DCLAAFFAADELKGDNMYSCERCKKLRNGVKYCKVLRLPEILCIHLKRFRHEVMYSFKIN
SHVSFPLEGLDLRPFLAKECTSQITTYDLLSVICHHGTAGSGHYIAYCQNVINGQWYEFD
DQYVTEVHETVVQNAEGYVLFYRKSSEEAMRERQQVVSLAAMREPSLLRFYVSREWLNKF
NTFAEPGPITNQTFLCSHGGIPPHKYHYIDDLVVILPQNVWEHLYNRFGGGPAVNHLYVC
SICQVEIEALAKRRRIEIDTFIKLNKAFQAEESPGVIYCISMQWFREWEAFVKGKDNEPP
GPIDNSRIAQVKGSGHVQLKQGADYGQISEETWTYLNSLYGGGPEIAIRQSVAQPLGPEN
LHGEQKIEAETRAV
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BDBM50007790 |
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n/a |
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Name | BDBM50007790 |
Synonyms: | CHEMBL3233814 | med.21724, Compound 169 |
Type | Small organic molecule |
Emp. Form. | C25H27FN2O |
Mol. Mass. | 390.4931 |
SMILES | C[C@@H](N1CCC(CC1)C(=O)NCc1ccc(F)cc1)c1cccc2ccccc12 |r| |
Structure |
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