null

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

InChI Key InChIKey=HSUHYXXBYYBNDU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103807   

TargetTryptase beta-2(Homo sapiens (Human))
Axys Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50103807(CHEMBL74905 | Piperazine-1,4-dicarboxylic acid ben...)copy SMILEScopy InChI
Affinity DataKi:  1.60E+4nMAssay Description:Inhibitory activity against human tryptase enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21835S6PubMed