BDBM50204038 CHEMBL107791

SMILES NCc1cccc(NC(=O)CN2CCCCC(NC(=O)c3cnc4ccccc4c3)C2=O)c1

InChI Key InChIKey=YMGCWDKSDTVZTN-UHFFFAOYSA-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 = 50204038   

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

Curated by ChEMBL
LigandPNGBDBM50204038(CHEMBL107791)
Affinity DataIC50: 1.50E+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