BDBM50472375 CHEMBL144412

SMILES CN1CC\C(C1)=C\c1cc(C)no1

InChI Key InChIKey=SSZBWZDUZSIQIE-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 = 50472375   

LigandPNGBDBM50472375(CHEMBL144412)
Affinity DataIC50: 4.42E+3nMAssay 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