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Target
Tryptase beta-2
Ligand
BDBM50103801
Substrate
n/a
Meas. Tech.
ChEBML_210702
Ki
160±n/a nM
Citation
 Dener, JM; Wang, VR; Rice, KD; Gangloff, AR; Kuo, EY; Newcomb, WS; Putnam, D; Wong, M Monocharged inhibitors of mast cell tryptase derived from potent and selective dibasic inhibitors. Bioorg Med Chem Lett 11:2325-30 (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:
BDBM50103801
Synonyms:
3-[4-(3,3-Diphenyl-propylcarbamoyl)-piperazin-1-yl]-2-(4-guanidino-phenyl)-3-oxo-propionic acid methyl ester | CHEMBL306372
Type:
Small organic molecule
Emp. Form.:
C31H36N6O4
Mol. Mass.:
556.6553
SMILES:
[#6]-[#8]-[#6](=O)-[#6](-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#7]-[#6]-[#6]-[#6](-c1ccccc1)-c1ccccc1)-c1ccc(cc1)\[#7]=[#6](/[#7])-[#7]
Structure:
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