BDBM50433572 CHEMBL2381568

SMILES CN1CCC[C@H]1COC(=O)c1ccccc1

InChI Key InChIKey=PXVQMUATEFMGFD-LBPRGKRZSA-N

Data  2 KI  5 IC50

  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 = 50433572   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University Of Chile

Curated by ChEMBL
LigandPNGBDBM50433572(CHEMBL2381568)
Affinity DataKi:  6.70E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from human alpha7 nAChR overexpressed in human SH-SY5Y cells after 120 mins by liquid scintillation spectrom...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University Of Chile

Curated by ChEMBL
LigandPNGBDBM50433572(CHEMBL2381568)
Affinity DataIC50:  1.34E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from human alpha7 nAChR overexpressed in human SH-SY5Y cells after 120 mins by liquid scintillation spectrom...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed