BDBM50162769 CHEMBL361835::N-[(S)-1-(4-{(S)-5-[((S)-3-Carbamimidoyl-phenylcarbamoyl)-methyl]-3-oxo-6-oxo-piperazin-2-yl}-butylcarbamoyl)-4-guanidino-butyl]-benzamide

SMILES NC(=N)NCCC[C@H](NC(=O)c1ccccc1)C(=O)NCCCC[C@@H]1NC(=O)[C@H](CC(=O)Nc2cccc(c2)C(N)=N)NC1=O

InChI Key InChIKey=FQVSWYBJKVCHQP-VABKMULXSA-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 = 50162769   

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

Curated by ChEMBL
LigandPNGBDBM50162769(CHEMBL361835 | N-[(S)-1-(4-{(S)-5-[((S)-3-Carbamim...)
Affinity DataIC50:  1.24E+4nMAssay Description:Inhibitory concentration against tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed