BDBM50103803 4-[2-(4-Guanidino-phenyl)-3-phenethylcarbamoyl-propionyl]-piperazine-1-carboxylic acid (3,3-diphenyl-propyl)-amide::CHEMBL74087

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

InChI Key InChIKey=RFLHDFSBMXXTKE-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 = 50103803   

TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50103803(4-[2-(4-Guanidino-phenyl)-3-phenethylcarbamoyl-pro...)
Affinity DataKi:  210nMAssay 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