Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Mucosa-associated lymphoid tissue lymphoma translocation protein 1 |
---|
Ligand | BDBM50516110 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1863301 (CHEMBL4364157) |
---|
IC50 | 100±n/a nM |
---|
Citation | Lu, T; Connolly, PJ; Philippar, U; Sun, W; Cummings, MD; Barbay, K; Gys, L; Van Nuffel, L; Austin, N; Bekkers, M; Shen, F; Cai, A; Attar, R; Meerpoel, L; Edwards, J Discovery and optimization of a series of small-molecule allosteric inhibitors of MALT1 protease. Bioorg Med Chem Lett29:0 (2019) [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
|
|
|
BDBM50516110 |
---|
n/a |
---|
Name | BDBM50516110 |
Synonyms: | CHEMBL4446759 |
Type | Small organic molecule |
Emp. Form. | C19H22ClN3O2 |
Mol. Mass. | 359.85 |
SMILES | COc1ccc(NC(=O)C2CCN(CC2)c2ncccc2C)cc1Cl |
Structure |
|