BDBM50331010 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolin-2-one::CHEMBL1276199

SMILES CN1C2CCC1CC(C2)N1C(=O)Cc2ccccc12

InChI Key InChIKey=STKNDKXDHHJNSE-UHFFFAOYSA-N

Data  2 KI

  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 = 50331010   

LigandPNGBDBM50331010(1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolin-...)
Affinity DataKi:  2.79E+3nMAssay Description:Displacement of [3H]epibatidine from rat alpha3beta4 nAChR expressed in HEK292 cells after 3 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
LigandPNGBDBM50331010(1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolin-...)
Affinity DataKi:  1.00E+5nMAssay Description:Displacement of [3H]epibatidine from rat alpha4beta2 nAChR expressed in HEK292 cells after 3 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed