Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMucosa-associated lymphoid tissue lymphoma translocation protein 1
LigandBDBM487701
Substrate/Competitorn/a
Meas. Tech.In Vitro Assay
IC50 13.0±n/a nM
Citation Lu, TAllison, BDBarbay, JKConnolly, PJCummings, MDDiels, GEdwards, JPKreutter, KDPhilippar, UShen, FThuring, JWWu, TBerthelot, DJ Pyrazole derivatives as MALT1 inhibitors US Patent US10954214 Publication Date 3/23/2021
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM487701
n/a
NameBDBM487701
Synonyms:N-(5-chloro-2-methyl-6-(2H- 1,2,3-triazol-2-yl)pyridin-3-yl)- 1-(8-fluoroisoquinolin-4-yl)-5- (trifluoromethyl)-1H-pyrazole-4- carboxamide | US10954214, Compound 123
TypeSmall organic molecule
Emp. Form.C22H13ClF4N8O
Mol. Mass.516.838
SMILESCc1nc(c(Cl)cc1NC(=O)c1cnn(c1C(F)(F)F)-c1cncc2c(F)cccc12)-n1nccn1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: