BDBM50083075 3-(3-Methyl-isoxazol-5-ylmethylene)-1-aza-bicyclo[2.2.1]heptane::3-[1-(3-Methyl-isoxazol-5-yl)-meth-(E)-ylidene]-1-aza-bicyclo[2.2.1]heptane::CHEMBL291442

SMILES Cc1cc(\C=C2\CN3CCC2C3)on1

InChI Key InChIKey=LNIKTCCVSHMIFS-YHYXMXQVSA-N

Data  3 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 3 hits for monomerid = 50083075   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50083075(3-(3-Methyl-isoxazol-5-ylmethylene)-1-aza-bicyclo[...)
Affinity DataIC50:  14nMAssay Description:Inhibitory concentration required for in vitro binding affinity to Nicotinic acetylcholine receptor alpha3-beta2 expressed on cell line sf 9 by using...More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50083075(3-(3-Methyl-isoxazol-5-ylmethylene)-1-aza-bicyclo[...)
Affinity DataIC50:  1.02E+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 ArticlePubMed
LigandPNGBDBM50083075(3-(3-Methyl-isoxazol-5-ylmethylene)-1-aza-bicyclo[...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibitory concentration required for in vitro binding affinity to cholinergic central muscarinic receptor on rat brain cortex by using [3H]OXO-MMore data for this Ligand-Target Pair
In DepthDetails Article