BDBM50217800 CHEMBL109254

SMILES COC(=O)N1CCN(C(=O)N2C(=O)[C@H](CCCN=C(N)N)[C@H]2C(=O)O)CC1

InChI Key InChIKey=WDOXXOKHZHYUJV-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 = 50217800   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217800BDBM50217800(CHEMBL109254)
Affinity DataIC50: 9nMAssay 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