BDBM50472368 CHEMBL344781

SMILES CCc1cc(\C=C2\CN3CCC2CC3)on1

InChI Key InChIKey=UBEJCOQXBWYFFX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50472368   

LigandPNGBDBM50472368(CHEMBL344781)
Affinity DataIC50: 867nMAssay Description:In vitro displacement of [3H]oxotremorine-M from muscarinic acetylcholine receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed