BDBM50217808 CHEMBL111141

SMILES NC(=N)NCCC[C@@H]1[C@H](N(C(=O)NC2CCCCC2)C1=O)C(O)=O

InChI Key InChIKey=AWSIUUMSOHIGGV-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 = 50217808   

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

Curated by ChEMBL
LigandPNGBDBM50217808(CHEMBL111141)
Affinity DataIC50: 18nMAssay 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