BDBM50328000 3-[(2(S)-Pyrrolidinyl)methoxy]-5-butylaminopyridine trihydrochloride::CHEMBL1256505

SMILES CCCCNc1cncc(OC[C@@H]2CCCN2)c1

InChI Key InChIKey=MTRLPURDJAKESO-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 = 50328000   

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

Curated by ChEMBL
LigandPNGBDBM50328000(3-[(2(S)-Pyrrolidinyl)methoxy]-5-butylaminopyridin...)
Affinity DataIC50: 250nMAssay 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
LigandPNGBDBM50328000(3-[(2(S)-Pyrrolidinyl)methoxy]-5-butylaminopyridin...)
Affinity DataEC50:  460nMAssay 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