BDBM50472365 CHEMBL358576

SMILES CN1CCC\C(C1)=C\c1cc(C)no1

InChI Key InChIKey=LQUSTAUNMBBKDY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50472365   

LigandPNGBDBM50472365(CHEMBL358576)
Affinity DataIC50: 5.76E+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