BDBM50285110 (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 tert-butyl ester::CHEMBL304889

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

InChI Key InChIKey=FHCQOGAGQOBAHB-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 = 50285110   

LigandPNGBDBM50285110((2S,5R,6S)-6-Chloro-3,3-dimethyl-4,4,7-trioxo-4lam...)
Affinity DataIC50: 1.20E+6nMAssay 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

LigandPNGBDBM50285110((2S,5R,6S)-6-Chloro-3,3-dimethyl-4,4,7-trioxo-4lam...)
Affinity DataIC50: 1.30E+6nMAssay 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