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TargetTryptase beta-2
LigandBDBM50093144
Substrate/Competitorn/a
Meas. Tech.ChEBML_210829
Ki 680.0±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:
BDBM50093144
n/a
NameBDBM50093144
Synonyms:CHEMBL46120 | N-(4-Guanidino-benzyl)-N'-(4-{[2-(4-guanidino-benzylcarbamoyl)-acetylamino]-methyl}-benzyl)-malonamide
TypeSmall organic molecule
Emp. Form.C30H36N10O4
Mol. Mass.600.6714
SMILES[#7]\[#6](-[#7])=[#7]/c1ccc(-[#6]-[#7]-[#6](=O)-[#6]-[#6](=O)-[#7]-[#6]-c2ccc(-[#6]-[#7]-[#6](=O)-[#6]-[#6](=O)-[#7]-[#6]-c3ccc(cc3)\[#7]=[#6](\[#7])-[#7])cc2)cc1
Structure
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