Target
Tryptase beta-2
Ligand
BDBM50156460
Substrate
n/a
Meas. Tech.
ChEMBL_302573 (CHEMBL839534)
Ki
1.5±n/a nM
Citation
 Vaz, RJGao, ZPribish, JChen, XLevell, JDavis, LAlbert, EBrollo, MUgolini, ACramer, DMCairns, JSides, KLiu, FKwong, JKang, JRebello, SElliot, MLim, HChellaraj, VSingleton, RWLi, Y Design of bivalent ligands using hydrogen bond linkers: synthesis and evaluation of inhibitors for human beta-tryptase. Bioorg Med Chem Lett 14:6053-6 (2004) [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:
BDBM50156460
Synonyms:
3-[4-(3-Aminomethyl-phenyl)-piperidine-1-carbonyl]-5-(3-thiophen-2-yl-[1,2,4]oxadiazol-5-yl)-benzamide | CHEMBL362874
Type:
Small organic molecule
Emp. Form.:
C26H25N5O3S
Mol. Mass.:
487.573
SMILES:
NCc1cccc(c1)C1CCN(CC1)C(=O)c1cc(cc(c1)-c1nc(no1)-c1cccs1)C(N)=O
Structure:
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