BDBM50472373 CHEMBL356088

SMILES Cc1noc(\C=C2\CN3CCC2CC3)c1C

InChI Key InChIKey=AUMOEFBGJSMWBX-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 = 50472373   

LigandPNGBDBM50472373(CHEMBL356088)
Affinity DataIC50: 373nMAssay 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