BDBM50162764 CHEMBL359680::[1-((S)-4-{(S)-5-[4-((S)-(S)-2-Benzyloxycarbonylamino-5-guanidino-pentanoylamino)-butyl]-6-oxo-3-oxo-piperazin-2-yl}-butylcarbamoyl)-4-guanidino-butyl]-carbamic acid benzyl ester

SMILES NC(=N)NCCC[C@H](NC(=O)OCc1ccccc1)C(=O)NCCCC[C@@H]1NC(=O)[C@H](CCCCNC(=O)[C@H](CCCNC(N)=N)NC(=O)OCc2ccccc2)NC1=O

InChI Key InChIKey=WFKVCUPQQPXOQC-YDPTYEFTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162764   

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

Curated by ChEMBL
LigandPNGBDBM50162764(CHEMBL359680 | [1-((S)-4-{(S)-5-[4-((S)-(S)-2-Benz...)
Affinity DataIC50:  4.10E+3nMAssay Description:Inhibitory concentration against tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed