BDBM50162763 CHEMBL181685::N-((S)-4-{5-[4-(3-Guanidino-propionylamino)-butyl]-3,6-dioxo-piperazin-2-yl}-butyl)-3-(N-methyl-guanidino)-propionamide

SMILES CN(CCC(=O)NCCCC[C@@H]1NC(=O)[C@H](CCCCNC(=O)CCNC(N)=N)NC1=O)C(N)=N

InChI Key InChIKey=AXOSFINDHZTSAA-GJZGRUSLSA-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 = 50162763   

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

Curated by ChEMBL
LigandPNGBDBM50162763(CHEMBL181685 | N-((S)-4-{5-[4-(3-Guanidino-propion...)
Affinity DataIC50:  5.90E+3nMAssay Description:Inhibitory concentration against tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed