BDBM50162760 4-Guanidino-N-[(S)-4-((S)-5-{4-[2-(2-imino-imidazolidin-1-yl)-acetylamino]-butyl}-3,6-dioxo-piperazin-2-yl)-butyl]-benzamide::CHEMBL362598

SMILES [#7]\[#6](-[#7])=[#7]/c1ccc(cc1)-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6@@H]-1-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-[#7]-2-[#6]-[#6]-[#7]=[#6]-2-[#7])-[#7]-[#6]-1=O

InChI Key InChIKey=HLTUUXMJWBLIRW-OALUTQOASA-N

Data  1 IC50

  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 = 50162760   

TargetTryptase beta-2(Homo sapiens (Human))
University Of Barcelona

Curated by ChEMBL
LigandPNGBDBM50162760(4-Guanidino-N-[(S)-4-((S)-5-{4-[2-(2-imino-imidazo...)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibitory concentration against tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed