Reaction Details |
| Report a problem with these data |
Target | Mucosa-associated lymphoid tissue lymphoma translocation protein 1 |
---|
Ligand | BDBM50273344 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1712875 (CHEMBL4122924) |
---|
IC50 | 7.0±n/a nM |
---|
Citation | Schlapbach, A; Revesz, L; Pissot Soldermann, C; Zoller, T; Régnier, CH; Bornancin, F; Radimerski, T; Blank, J; Schuffenhauer, A; Renatus, M; Erbel, P; Melkko, S; Heng, R; Simic, O; Endres, R; Wartmann, M; Quancard, J N-aryl-piperidine-4-carboxamides as a novel class of potent inhibitors of MALT1 proteolytic activity. Bioorg Med Chem Lett28:2153-2158 (2018) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Mucosa-associated lymphoid tissue lymphoma translocation protein 1 |
---|
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
|
|
|
BDBM50273344 |
---|
n/a |
---|
Name | BDBM50273344 |
Synonyms: | CHEMBL4128888 |
Type | Small organic molecule |
Emp. Form. | C18H19ClN8O |
Mol. Mass. | 398.849 |
SMILES | Nc1cccnc1N1CCC(CC1)C(=O)Nc1cnc(c(Cl)c1)-n1nccn1 |
Structure |
|