null

SMILES [#7]\[#6](-[#7])=[#7]\c1ccc(cc1)-[#6](=O)-[#7]-[#6]-[#6]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#7]-[#6]-[#6]-[#6](-c1ccccc1)-c1ccccc1

InChI Key InChIKey=MVSOMYSOBLPTHP-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 = 50103789   

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

Curated by ChEMBL
LigandPNGBDBM50103789(4-[(4-Guanidino-benzoylamino)-methyl]-piperidine-1...)copy SMILEScopy InChI
Affinity DataKi:  9.80E+3nMAssay Description:Inhibitory activity against human tryptase enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21835S6PubMed