BDBM50393241 CHEMBL2151445

SMILES CN1CC2CN(CC2C1)c1ccc(nc1)-c1ccccc1

InChI Key InChIKey=UJLKEVKJFLTZAG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50393241   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Targacept

Curated by ChEMBL
LigandPNGBDBM50393241(CHEMBL2151445)
Affinity DataKi:  9.60nMAssay Description:Binding affinity to alpha7 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Targacept

Curated by ChEMBL
LigandPNGBDBM50393241(CHEMBL2151445)
Affinity DataKi:  2.80E+4nMAssay Description:Binding affinity to alpha4beta2 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed