Reaction Details |
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Target | Mucosa-associated lymphoid tissue lymphoma translocation protein 1 |
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Ligand | BDBM50549333 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2024432 (CHEMBL4678245) |
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IC50 | 31±n/a nM |
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Citation | Pissot Soldermann, C; Simic, O; Renatus, M; Erbel, P; Melkko, S; Wartmann, M; Bigaud, M; Weiss, A; McSheehy, P; Endres, R; Santos, P; Blank, J; Schuffenhauer, A; Bold, G; Buschmann, N; Zoller, T; Altmann, E; Manley, PW; Dix, I; Buchdunger, E; Scesa, J; Quancard, J; Schlapbach, A; Bornancin, F; Radimerski, T; Régnier, CH Discovery of Potent, Highly Selective, and J Med Chem63:14576-14593 (2020) [PubMed] Article |
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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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BDBM50549333 |
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n/a |
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Name | BDBM50549333 |
Synonyms: | CHEMBL4747104 |
Type | Small organic molecule |
Emp. Form. | C16H15BrClN3O3 |
Mol. Mass. | 412.666 |
SMILES | COc1ncc(NC(=O)NC2COc3ccc(Br)cc3C2)cc1Cl |
Structure |
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