BDBM50217598 CHEMBL320529

SMILES NC(=N)NCCC[C@@H]1[C@H](N(C(=O)NCc2ccccc2)C1=O)C(O)=O

InChI Key InChIKey=KHJFVHKEUJVWIV-UHFFFAOYSA-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 = 50217598   

TargetTryptase delta(Human)
The Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50217598(CHEMBL320529)
Affinity DataIC50: 71nMAssay Description:In vitro inhibition of human tryptase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2018
Entry Details Article
PubMed