Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Mucosa-associated lymphoid tissue lymphoma translocation protein 1 |
---|
Ligand | BDBM50611509 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_2283872 |
---|
IC50 | 280±n/a nM |
---|
Citation | Nunettsu Asaba, K; Okimura, K; Adachi, Y; Tokumaru, K; Goto, Y; Fujii, S; Watanabe, A; Sakai, C; Sakurada, E; Amikura, K; Aoki, T Discovery of orally bioavailable inhibitors of MALT1 with in vivo activity for psoriasis. Bioorg Med Chem Lett82:0 (2023) [PubMed] |
---|
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
|
|
|
BDBM50611509 |
---|
n/a |
---|
Name | BDBM50611509 |
Synonyms: | CHEMBL5284437 |
Type | Small organic molecule |
Emp. Form. | C25H22Cl2N4O |
Mol. Mass. | 465.374 |
SMILES | N[C@@H](Cc1ccccc1)C(=O)NCc1cc(-c2ccc(Cl)cc2)n(n1)-c1ccc(Cl)cc1 |r| |
Structure |
|