BDBM50472372 CHEMBL343458

SMILES Cc1cnoc1\C=C1/CN2CCC1CC2

InChI Key InChIKey=FFRSJKCBJNDCID-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 = 50472372   

LigandPNGBDBM50472372(CHEMBL343458)
Affinity DataIC50: 418nMAssay Description:In vitro displacement of [3H]oxotremorine-M from muscarinic acetylcholine receptor in rat brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed