BDBM50285101 (2S,5R,6S)-6-Chloro-3,3-dimethyl-4,4,7-trioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 2,2-dimethyl-propionyloxymethyl ester::CHEMBL293440

SMILES CC(C)(C)C(=O)OCOC(=O)[C@@H]1N2[C@@H]([C@@H](Cl)C2=O)S(=O)(=O)C1(C)C

InChI Key InChIKey=KRMNZEOFVBCGGY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50285101   

LigandPNGBDBM50285101((2S,5R,6S)-6-Chloro-3,3-dimethyl-4,4,7-trioxo-4lam...)
Affinity DataIC50: 2.20E+5nMAssay Description:Inhibition of porcine Pancreatic elastase without pre-incubationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

LigandPNGBDBM50285101((2S,5R,6S)-6-Chloro-3,3-dimethyl-4,4,7-trioxo-4lam...)
Affinity DataIC50: 2.80E+5nMAssay Description:Inhibition of porcine Pancreatic elastase without pre-incubationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article