null

SMILES CN1CCC[C@H]1COC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=SITVIGRZUIUBEV-LBPRGKRZSA-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 2 hits for monomerid = 50433569   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University of Chile

Curated by ChEMBL
LigandPNGBDBM50433569(CHEMBL2381563)copy SMILEScopy InChI
Affinity DataKi:  4.50E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from human alpha7 nAChR overexpressed in human SH-SY5Y cells after 120 mins by liquid scintillation spectrom...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2JJQPubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University of Chile

Curated by ChEMBL
LigandPNGBDBM50433569(CHEMBL2381563)copy SMILEScopy InChI
Affinity DataIC50: 8.90E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from human alpha7 nAChR overexpressed in human SH-SY5Y cells after 120 mins by liquid scintillation spectrom...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2JJQPubMed