BDBM50472369 CHEMBL146176

SMILES COCc1cc(\C=C2\CN3CCC2CC3)on1

InChI Key InChIKey=IGLNFGAFAJPGSU-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 = 50472369   

LigandPNGBDBM50472369(CHEMBL146176)
Affinity DataIC50: 4.00E+3nMAssay 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