Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMucosa-associated lymphoid tissue lymphoma translocation protein 1
LigandBDBM487969
Substrate/Competitorn/a
Meas. Tech.In Vitro Assay
IC50 7.00±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:
BDBM487969
n/a
NameBDBM487969
Synonyms:4-(4-((5-chloro-6-(2H-1,2,3- triazol-2-yl)pyridin-3- yl)carbamoyl)-5- (trifluoromethyl)-1H-pyrazol-1- yl)thieno[2,3-c]pyridine-7- carboxamide | US10954214, Compound 391
TypeSmall organic molecule
Emp. Form.C20H11ClF3N9O2S
Mol. Mass.533.874
SMILESNC(=O)c1ncc(-n2ncc(C(=O)Nc3cnc(c(Cl)c3)-n3nccn3)c2C(F)(F)F)c2ccsc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: