BDBM50103814 CHEMBL74428::Piperazine-1,4-dicarboxylic acid benzyl-(3-phenyl-propyl)-amide 4-guanidino-benzylamide

SMILES [#7]\[#6](-[#7])=[#7]/c1ccc(-[#6]-[#7]-[#6](=O)-[#7]-2-[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](=O)-[#7](-[#6]-[#6]-[#6]-c2ccccc2)-[#6]-c2ccccc2)cc1

InChI Key InChIKey=JWHHJRZCMGHCBT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103814   

TargetTryptase beta-2(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50103814(CHEMBL74428 | Piperazine-1,4-dicarboxylic acid ben...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibitory activity against human tryptase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed