BDBM50212579 CHEMBL167375

SMILES CCCCOc1noc(C)c1C1=CCCN(C)C1

InChI Key InChIKey=ZQZJOUMEMXCIBT-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 = 50212579   

LigandPNGBDBM50212579(CHEMBL167375)
Affinity DataIC50: 759nMAssay Description:Displacement of [3H]-OXO-M (oxotremorine-M) from the central muscarinic receptor sites of the rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article