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TargetTryptase beta-2
LigandBDBM50093143
Substrate/Competitorn/a
Meas. Tech.ChEBML_210829
Ki 3±n/a nM
Citation Rice, KDGangloff, ARKuo, EYDener, JMWang, VRLum, RNewcomb, WSHavel, CPutnam, DCregar, LWong, MWarne, RL Dibasic inhibitors of human mast cell tryptase. Part 1: synthesis and optimization of a novel class of inhibitors. Bioorg Med Chem Lett10:2357-60 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Tryptase beta-2
Name:Tryptase beta-2
Synonyms:TPS2 | TPSB2 | TRYB2_HUMAN | Tryptase | Tryptase II | Tryptase beta-1 | Tryptase-2
Type:PROTEIN
Mol. Mass.:30518.79
Organism:Homo sapiens (Human)
Description:ChEMBL_210702
Residue:275
Sequence:
MLNLLLLALPVLASRAYAAPAPGQALQRVGIVGGQEAPRSKWPWQVSLRVHGPYWMHFCG
GSLIHPQWVLTAAHCVGPDVKDLAALRVQLREQHLYYQDQLLPVSRIIVHPQFYTAQIGA
DIALLELEEPVNVSSHVHTVTLPPASETFPPGMPCWVTGWGDVDNDERLPPPFPLKQVKV
PIMENHICDAKYHLGAYTGDDVRIVRDDMLCAGNTRRDSCQGDSGGPLVCKVNGTWLQAG
VVSWGEGCAQPNRPGIYTRVTYYLDWIHHYVPKKP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50093143
n/a
NameBDBM50093143
Synonyms:CHEMBL76733 | N-(4-Aminomethyl-benzyl)-N'-(4-{[3-(4-aminomethyl-benzylcarbamoyl)-propionylamino]-methyl}-benzyl)-succinamide
TypeSmall organic molecule
Emp. Form.C32H40N6O4
Mol. Mass.572.6978
SMILESNCc1ccc(CNC(=O)CCC(=O)NCc2ccc(CNC(=O)CCC(=O)NCc3ccc(CN)cc3)cc2)cc1
Structure
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