BDBM50378786 CHEMBL1794974

SMILES [H]C12CNCC([H])(C1)C1C(C2)ON=C1OC

InChI Key InChIKey=HUPWFZGFUGBTOX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378786   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50378786(CHEMBL1794974)
Affinity DataKi:  1.70E+5nMAssay Description:Displacement of [125I]alpha-Bungarotoxin from alpha7 nAChR in rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed