BDBM50157999 4-Methyl-N-tricyclo[8.2.1.0*3,8*]trideca-3(8),4,6-trien-13-yl-benzenesulfonamide::CHEMBL360679

SMILES Cc1ccc(S(=O)(=O)NC2C3CCC2Cc2ccccc2C3)cc1

InChI Key InChIKey=NJNIRCPBSKTHSZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50157999   

LigandChemical structure of BindingDB Monomer ID 50157999BDBM50157999(4-Methyl-N-tricyclo[8.2.1.0*3,8*]trideca-3(8),4,6-...)
Affinity DataIC50: 651nMAssay Description:Inhibitory concentration against Gamma-secretase in whole cell inhibition assay using SH-SY5Y cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed