BDBM50473906 CHEMBL2111861

SMILES CN1CCC[C@@]11CCc2ccncc12

InChI Key InChIKey=SMDHPOLPEFJKFZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50473906   

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

Curated by ChEMBL
LigandPNGBDBM50473906(CHEMBL2111861)
Affinity DataKi:  148nMAssay 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