BDBM50472382 CHEMBL148432

SMILES C\C(c1cc(C)no1)=C1\CN2CCC1CC2

InChI Key InChIKey=WXVPGWDUSKNVGB-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50472382   

LigandPNGBDBM50472382(CHEMBL148432)
Affinity DataIC50: 2.26E+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