BDBM50204943 CHEMBL104309

SMILES NCCCCCNC(=O)CN1CCCCC(NC(=O)c2ccc(cc2)-c2ccccc2)C1=O

InChI Key InChIKey=FYBXPEOTHOMWQT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204943   

TargetTryptase beta-2/delta/gamma(Human)
The Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50204943(CHEMBL104309)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human tryptase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed