null

SMILES O=S(=O)(N1CC1)c1ccc2C3CC(CNC3)c2c1

InChI Key InChIKey=OVRHNZFXULSZGO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174188   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50174188(4-(Aziridine-1-sulfonyl)-10-aza-tricyclo[6.3.1.0*2...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Binding affinity for human Nicotinic acetylcholine receptor alpha4-beta2 expressed in HEK 293 cells using [3H]nicotineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3TJCPubMed