BDBM50328011 3-[(2(S)-Pyrrolidinyl)methoxy]-5-(piperidinyl)pyridine Hydrochloride::CHEMBL1258463

SMILES C(Oc1cncc(c1)N1CCCCC1)[C@@H]1CCCN1

InChI Key InChIKey=GYEOVQXNAMZFJZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50328011   

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

Curated by ChEMBL
LigandPNGBDBM50328011(3-[(2(S)-Pyrrolidinyl)methoxy]-5-(piperidinyl)pyri...)
Affinity DataIC50: 1.99E+4nMAssay 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