BDBM50281631 3-[4-(4-chlorophenylsulfonamidocarbonyl)phenylcarboxamido]-4-oxo-5-(3,3,3-trifluoro-1-isopropyl-2-oxopropylcarbamoylmethyl)-(3R)-4,5-dihydrobenzo[b][1,4]thiazepin-1-ium-1-olate::CHEMBL355117

SMILES CC(C)C(NC(=O)CN1c2ccccc2S(=O)C=C(NC(=O)c2ccc(cc2)C(=O)NS(=O)(=O)c2ccc(Cl)cc2)C1=O)C(=O)C(F)(F)F

InChI Key InChIKey=VPIRSRKXFXLQHR-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 = 50281631   

TargetNeutrophil elastase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281631(3-[4-(4-chlorophenylsulfonamidocarbonyl)phenylcarb...)
Affinity DataIC50: 6.20E+3nMAssay Description:In vitro inhibitory activity against human leukocyte elastaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutrophil elastase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281631(3-[4-(4-chlorophenylsulfonamidocarbonyl)phenylcarb...)
Affinity DataIC50: 6.80E+3nMAssay Description:In vitro inhibitory activity against human leukocyte elastaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article