null

SMILES C1CC2N[C@H]1CCC=C2c1cccnn1

InChI Key InChIKey=VXTZUYSBQCAVOJ-FTNKSUMCSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115622   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
University of Bath

Curated by ChEMBL
LigandPNGBDBM50115622(2-Pyridazin-3-yl-9-aza-bicyclo[4.2.1]non-2-ene | C...)copy SMILEScopy InChI
Affinity DataKi:  68.4nMAssay Description:Binding affinity at rat brain Nicotinic acetylcholine receptor alpha7More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22N530XPubMed