Reaction Details |
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Target | Mucosa-associated lymphoid tissue lymphoma translocation protein 1 |
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Ligand | BDBM645899 |
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Substrate/Competitor | n/a |
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Meas. Tech. | MALT1 Protease Assay 2 |
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IC50 | 550±n/a nM |
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Citation | Feng, S; Lawrenz, M; Krilov, G; Placzek, A; Nie, Z; Trzoss, L; Trzoss, M; Tang, H; Lagiakos, HR CYCLIC COMPOUNDS AND METHODS OF USING SAME US Patent US20240018157 Publication Date 1/18/2024 |
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More Info.: | Get all data from this article, Assay Method |
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Mucosa-associated lymphoid tissue lymphoma translocation protein 1 |
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Name: | Mucosa-associated lymphoid tissue lymphoma translocation protein 1 |
Synonyms: | MALT lymphoma-associated translocation | MALT lymphoma-associated translocation (MALT1) | MALT1 | MALT1_HUMAN | MLT | Mucosa-associated lymphoid tissue lymphoma translocation protein 1 | Paracaspase |
Type: | Enzyme |
Mol. Mass.: | 92257.81 |
Organism: | Homo sapiens (Human) |
Description: | Q9UDY8 |
Residue: | 824 |
Sequence: | MSLLGDPLQALPPSAAPTGPLLAPPAGATLNRLREPLLRRLSELLDQAPEGRGWRRLAEL
AGSRGRLRLSCLDLEQCSLKVLEPEGSPSLCLLKLMGEKGCTVTELSDFLQAMEHTEVLQ
LLSPPGIKITVNPESKAVLAGQFVKLCCRATGHPFVQYQWFKMNKEIPNGNTSELIFNAV
HVKDAGFYVCRVNNNFTFEFSQWSQLDVCDIPESFQRSVDGVSESKLQICVEPTSQKLMP
GSTLVLQCVAVGSPIPHYQWFKNELPLTHETKKLYMVPYVDLEHQGTYWCHVYNDRDSQD
SKKVEIIIGRTDEAVECTEDELNNLGHPDNKEQTTDQPLAKDKVALLIGNMNYREHPKLK
APLVDVYELTNLLRQLDFKVVSLLDLTEYEMRNAVDEFLLLLDKGVYGLLYYAGHGYENF
GNSFMVPVDAPNPYRSENCLCVQNILKLMQEKETGLNVFLLDMCRKRNDYDDTIPILDAL
KVTANIVFGYATCQGAEAFEIQHSGLANGIFMKFLKDRLLEDKKITVLLDEVAEDMGKCH
LTKGKQALEIRSSLSEKRALTDPIQGTEYSAESLVRNLQWAKAHELPESMCLKFDCGVQI
QLGFAAEFSNVMIIYTSIVYKPPEIIMCDAYVTDFPLDLDIDPKDANKGTPEETGSYLVS
KDLPKHCLYTRLSSLQKLKEHLVFTVCLSYQYSGLEDTVEDKQEVNVGKPLIAKLDMHRG
LGRKTCFQTCLMSNGPYQSSAATSGGAGHYHSLQDPFHGVYHSHPGNPSNVTPADSCHCS
RTPDAFISSFAHHASCHFSRSNVPVETTDEIPFSFSDRLRISEK
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BDBM645899 |
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n/a |
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Name | BDBM645899 |
Synonyms: | (R)-2-chloro-N-(6-(dimethylamino)pyridazin-4-yl)-8-methyl-8-(trifluoromethyl)-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[2,3-e]pyrimidine-6-carboxamide | US20240018157, Example 101 |
Type | Small organic molecule |
Emp. Form. | C17H16ClF3N8O |
Mol. Mass. | 440.81 |
SMILES | CN(C)c1cc(NC(=O)N2C[C@](C)(c3c2cnc2cc(Cl)nn32)C(F)(F)F)cnn1 |r| |
Structure |
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