Reaction Details |
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Target | Mucosa-associated lymphoid tissue lymphoma translocation protein 1 |
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Ligand | BDBM444372 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Inhibition of Protease Activity Assay |
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IC50 | 390±n/a nM |
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Citation | Numajiri, Y; Okimura, K; Matsumura, Y; Asaba, K; Masuda, T; Tokumaru, K; Goto, Y; Fujii, S Guanidine derivative and medical use thereof US Patent US10662156 Publication Date 5/26/2020 |
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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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BDBM444372 |
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n/a |
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Name | BDBM444372 |
Synonyms: | N-(amino(((5,6-bis(4-chlorophenyl)pyridin-3-yl)methyl)amino)methylene)-6-cyanopyridine-3-sulfonamide | US10662156, Compound of Example 52 |
Type | Small organic molecule |
Emp. Form. | C25H18Cl2N6O2S |
Mol. Mass. | 537.42 |
SMILES | N\C(NCc1cnc(-c2ccc(Cl)cc2)c(c1)-c1ccc(Cl)cc1)=N/S(=O)(=O)c1ccc(nc1)C#N |
Structure |
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