BDBM50170605 4-Propyl-2-pyridin-3-yl-azepane::CHEMBL188318

SMILES CCCC1CCCNC(C1)c1cccnc1

InChI Key InChIKey=WETURKIDZIDHTP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50170605   

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

Curated by ChEMBL
LigandPNGBDBM50170605(4-Propyl-2-pyridin-3-yl-azepane | CHEMBL188318)
Affinity DataEC50:  4.40E+4nMAssay Description:Effective concentration against Nicotinic acetylcholine receptor alpha 7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed