BDBM50103801 3-[4-(3,3-Diphenyl-propylcarbamoyl)-piperazin-1-yl]-2-(4-guanidino-phenyl)-3-oxo-propionic acid methyl ester::CHEMBL306372

SMILES [#6]-[#8]-[#6](=O)-[#6](-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#7]-[#6]-[#6]-[#6](-c1ccccc1)-c1ccccc1)-c1ccc(cc1)\[#7]=[#6](/[#7])-[#7]

InChI Key InChIKey=IEKPEVYWGRTSIA-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 = 50103801   

TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50103801(3-[4-(3,3-Diphenyl-propylcarbamoyl)-piperazin-1-yl...)
Affinity DataKi:  160nMAssay 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