BDBM50472381 CHEMBL145969

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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50472381   

LigandPNGBDBM50472381(CHEMBL145969)
Affinity DataIC50: 1.57E+4nMAssay 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