BDBM50443769 CHEMBL3094062

SMILES O=C1CCCC2[C@H]3CNC[C@H](C3)CN12

InChI Key InChIKey=KWVYCGMBGRYVQH-QIIDTADFSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50443769   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50443769(CHEMBL3094062)
Affinity DataKi:  17nMAssay Description:Binding affinity to alpha4beta2 nAChR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50443769(CHEMBL3094062)
Affinity DataKi:  385nMAssay Description:Binding affinity to alpha3beta4 nAChR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50443769(CHEMBL3094062)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity to alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed