BDBM50170606 4-[2-((S)-1-Methyl-pyrrolidin-2-yl)-ethylsulfanyl]-phenol::CHEMBL46914

SMILES CN1CCC[C@H]1CCSc1ccc(O)cc1

InChI Key InChIKey=NVZGJSVPOOILDI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50170606   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
The Danish University of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50170606(4-[2-((S)-1-Methyl-pyrrolidin-2-yl)-ethylsulfanyl]...)
Affinity DataEC50: >1.00E+4nMAssay Description:Effective concentration against Nicotinic acetylcholine receptor alpha 7More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed