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SMILES CN1CCCC[C@H]1[C@H]1CCc2ccccc2O1

InChI Key InChIKey=RJVGVBJTZKQZAY-DZGCQCFKSA-N

  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 = 50107853   

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

Curated by ChEMBL
LigandPNGBDBM50107853((+-)-2-Chroman-2-yl-1-methyl-piperidine | CHEMBL14...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity towards Nicotinic acetylcholine receptor alpha7 using [125I]alpha-bungarotoxin in rat brainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X63NP1PubMed