BDBM50328010 3-[(2(S)-Azetidinyl)methoxy]-5-(piperidinyl)pyridine Hydrochloride::CHEMBL1256442

SMILES C(Oc1cncc(c1)N1CCCCC1)[C@@H]1CCN1

InChI Key InChIKey=UNVOVDKNQOQDEB-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50328010   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50328010(3-[(2(S)-Azetidinyl)methoxy]-5-(piperidinyl)pyridi...)
Affinity DataIC50: 470nMAssay Description:Inactivation of nAChR alpha4beta2 in human SH-EP1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50328010(3-[(2(S)-Azetidinyl)methoxy]-5-(piperidinyl)pyridi...)
Affinity DataEC50:  1.14E+3nMAssay Description:Agonist activity at human nAChR alpha4beta2 in human SH-EP1 cells assessed as induction in rubidium effluxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed