BDBM50331019 1-(6-methyl-6-azabicyclo[3.2.1]octan-3-yl)indolin-2-one::CHEMBL1276257

SMILES CN1CC2CC1CC(C2)N1C(=O)Cc2ccccc12

InChI Key InChIKey=ZGOZTVRSYXOVHK-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50331019   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Sri International

Curated by ChEMBL
LigandPNGBDBM50331019(1-(6-methyl-6-azabicyclo[3.2.1]octan-3-yl)indolin-...)
Affinity DataKi:  1.00E+4nMAssay Description:Displacement of [3H]epibatidine from rat alpha4beta2 nAChR expressed in HEK292 cells after 3 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rattus norvegicus (Rat))
Sri International

Curated by ChEMBL
LigandPNGBDBM50331019(1-(6-methyl-6-azabicyclo[3.2.1]octan-3-yl)indolin-...)
Affinity DataKi:  1.00E+4nMAssay Description:Displacement of [3H]epibatidine from rat alpha3beta4 nAChR expressed in HEK292 cells after 3 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed