Target
Tryptase beta-2
Ligand
BDBM50093131
Substrate
n/a
Meas. Tech.
ChEBML_210829
Ki
5±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 Lett 10:2357-60 (2001) [PubMed]  Article 
Target
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:
MLNLLLLALPVLASRAYAAPAPGQALQRVGIVGGQEAPRSKWPWQVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVGPDVKDLAALRVQLREQHLYYQDQLLPVSRIIVHPQFYTAQIGADIALLELEEPVNVSSHVHTVTLPPASETFPPGMPCWVTGWGDVDNDERLPPPFPLKQVKVPIMENHICDAKYHLGAYTGDDVRIVRDDMLCAGNTRRDSCQGDSGGPLVCKVNGTWLQAGVVSWGEGCAQPNRPGIYTRVTYYLDWIHHYVPKKP
  
Inhibitor
Name:
BDBM50093131
Synonyms:
CHEMBL80210 | [(4-Aminomethyl-benzylcarbamoyl)-methyl]-methyl-carbamic acid 4-({[(4-aminomethyl-benzylcarbamoyl)-methyl]-methyl-carbamoyloxy}-methyl)-benzyl ester
Type:
Small organic molecule
Emp. Form.:
C32H40N6O6
Mol. Mass.:
604.6966
SMILES:
CN(CC(=O)NCc1ccc(CN)cc1)C(=O)OCc1ccc(COC(=O)N(C)CC(=O)NCc2ccc(CN)cc2)cc1
Structure:
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