BDBM50443768 CHEMBL3094063

SMILES CN1C[C@@H]2C[C@H](C1)C1CCCC(=O)N1C2

InChI Key InChIKey=ONDDMIQCYQALKD-MTULOOOASA-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 = 50443768   

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

Curated by ChEMBL
LigandPNGBDBM50443768(CHEMBL3094063)
Affinity DataKi:  34nMAssay 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
LigandPNGBDBM50443768(CHEMBL3094063)
Affinity DataKi:  2.45E+3nMAssay 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
LigandPNGBDBM50443768(CHEMBL3094063)
Affinity DataKi:  1.00E+4nMAssay Description:Binding affinity to alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed