BDBM327093 1-{4-[(2S)-2,3-dihydro-1,4- benzodioxin-2-yl]benzyl}-4-(1,1- dioxido-1,2-thiazolidin-2- yl)piperidine::US9662339, 224

SMILES O=S1(=O)CCCN1C1CCN(Cc2ccc(cc2)[C@H]2COc3ccccc3O2)CC1

InChI Key InChIKey=PSSFILAUDOYWKE-HSZRJFAPSA-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 = 327093   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Boehringer Ingelheim International

US Patent
LigandPNGBDBM327093(1-{4-[(2S)-2,3-dihydro-1,4- benzodioxin-2-yl]benz...)
Affinity DataIC50:  0.130nMAssay Description:The compounds of the invention are assessed for the ability to interact with human LTA4 hydrolase in an enzymatic assay that measures the ability of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent