BDBM50171209 CHEMBL194680::N-propyl-N'-[(1R,10S)-tricyclo[8.2.1.0~3,8~]trideca-3,5,7-trien-13-yl]sulfamide::propyl({[(1R,10S,13R)-tricyclo[8.2.1.0^{3,8}]trideca-3,5,7-trien-13-yl]sulfamoyl})amine

SMILES CCCNS(=O)(=O)N[C@@H]1[C@H]2CC[C@@H]1Cc1ccccc1C2

InChI Key InChIKey=PZOPLWFFHZYNSY-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 = 50171209   

LigandPNGBDBM50171209(propyl({[(1R,10S,13R)-tricyclo[8.2.1.0^{3,8}]tride...)
Affinity DataIC50: 132nMAssay Description:Inhibitory concentration against gamma-secretase in whole cell SH-SY5Y assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed