BDBM50421342 CHEMBL149560

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

InChI Key InChIKey=BQCQFRLCYCZHOD-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 = 50421342   

LigandPNGBDBM50421342(CHEMBL149560)
Affinity DataIC50: 1.41E+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