BDBM50473909 CHEMBL2111859

SMILES [H][C@@]12N3CCC1(CC3)Cc1ccncc21

InChI Key InChIKey=VDPRNOVYVHJOKQ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50473909   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Vienna University of Technology

Curated by ChEMBL
LigandPNGBDBM50473909(CHEMBL2111859)
Affinity DataKi:  1.36E+3nMAssay Description:Displacement of [3H]cytisine from Nicotinic acetylcholine receptor alpha4-beta2 in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed