BDBM50421341 CHEMBL147992

SMILES COC(=O)[C@H]1C[C@H]2C[C@@H]1N(C)C2

InChI Key InChIKey=JJISWFXKBUVDJO-UHFFFAOYSA-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 = 50421341   

LigandPNGBDBM50421341(CHEMBL147992)
Affinity DataIC50: 1.91E+3nMAssay Description:Evaluated for inhibition of binding of [3H]pirenzepine to homogenized rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article