BDBM50185404 (+/-)-(4aS,6R,8aS)-6-(4-chloro-benzenesulfonyl)-1-cyclopropyl-6-(2,5-difluoro-phenyl)-octahydro-benzo[1,2,6]thiadiazine 2,2-dioxide::CHEMBL209888

SMILES Fc1ccc(F)c(c1)[C@]1(CC[C@H]2[C@H](CNS(=O)(=O)N2C2CC2)C1)S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=LOQSXWCBLGWFAE-JQOQJDEVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185404   

LigandPNGBDBM50185404((+/-)-(4aS,6R,8aS)-6-(4-chloro-benzenesulfonyl)-1-...)
Affinity DataIC50:  0.0400nMAssay Description:Inhibition of gamma secretaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed