BDBM50224448 (1S,5R)-6-(6-chloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]-heptane::CHEMBL239505

SMILES Clc1ccc(cn1)N1C[C@@H]2CNC[C@H]12

InChI Key InChIKey=RZYCOPGGQSSESS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224448   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Neuroscience Research

Curated by ChEMBL
LigandPNGBDBM50224448((1S,5R)-6-(6-chloropyridin-3-yl)-3,6-diazabicyclo[...)
Affinity DataEC50:  300nMAssay Description:Agonist activity at recombinant human alpha-4-beta-2 nAChR expressed in HEK293 cells assessed as induction of calcium influx by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed