Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMucosa-associated lymphoid tissue lymphoma translocation protein 1
LigandBDBM355901
Substrate/Competitorn/a
Meas. Tech.Biochemical Assay
IC50 0.005±n/a nM
Citation Soldermann, CPQuancard, JSchlapbach, ASimic, OTintelnot-Blomley, MZoller, T Pyrazolo pyrimidine derivatives and their use as MALT1 inhibitors US Patent US9815842 Publication Date 11/14/2017
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:
BDBM355901
n/a
NameBDBM355901
Synonyms:1-(5-chloro-6- ethoxypyridin-3-yl)- 3-(2-chloro-7- isopropylpyrazolo[1, 5-a]pyrimidin-6- yl)urea | US10442808, Example 25 | US9815842, Example 25
TypeSmall organic molecule
Emp. Form.C17H18Cl2N6O2
Mol. Mass.409.27
SMILESCCOc1ncc(NC(=O)Nc2cnc3cc(Cl)nn3c2C(C)C)cc1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: