BDBM50088434 1-(6-(ethylthio)pyridin-3-yl)-1,4-diazepane::1-(6-Ethylsulfanyl-pyridin-3-yl)-[1,4]diazepane::CHEMBL71068

SMILES CCSc1ccc(cn1)N1CCCNCC1

InChI Key InChIKey=GOLBTOIFBMVFTQ-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 = 50088434   

TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
University of Turin

Curated by ChEMBL
LigandPNGBDBM50088434(1-(6-Ethylsulfanyl-pyridin-3-yl)-[1,4]diazepane | ...)
Affinity DataIC50: 170nMAssay Description:Displacement of [3H]cytisine from human alpha4beta2 nAChR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
University of Turin

Curated by ChEMBL
LigandPNGBDBM50088434(1-(6-Ethylsulfanyl-pyridin-3-yl)-[1,4]diazepane | ...)
Affinity DataEC50:  4.47E+3nMAssay Description:Agonist activity at human alpha4beta2 nAChR expressed in HEK293 cells assessed as intracellular calcium level by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed