BDBM50166909 10-Aza-tricyclo[6.3.1.0*2,7*]dodeca-2(7),3,5-triene::CHEMBL192387

SMILES C1C2CNCC1c1ccccc21

InChI Key InChIKey=COMHUAMOJSTCMM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50166909   

TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Torpedo californica)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50166909(10-Aza-tricyclo[6.3.1.0*2,7*]dodeca-2(7),3,5-trien...)
Affinity DataKi:  370nMAssay Description:Inhibition of [125I]alpha-bungarotoxin binding to nicotinic acetylcholine receptor alpha1 beta gamma delta of electroplaxMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50166909(10-Aza-tricyclo[6.3.1.0*2,7*]dodeca-2(7),3,5-trien...)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of [125I]alpha-bungarotoxin binding to nicotinic acetylcholine receptor alpha-7 subunit in rat GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed