BDBM50103796 CHEMBL76769::Piperazine-1,4-dicarboxylic acid (4,4-diphenyl-cyclohexyl)-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]-2-[#6]-[#6]C([#6]-[#6]-2)(c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=MHBUGQNETMXFDV-UHFFFAOYSA-N

Data  1 KI

  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 = 50103796   

TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50103796(Piperazine-1,4-dicarboxylic acid (4,4-diphenyl-cyc...)
Affinity DataKi:  890nMAssay Description:Inhibitory activity against human tryptase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed