BDBM50473908 CHEMBL2112676

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
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 = 50473908   

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

Curated by ChEMBL
LigandPNGBDBM50473908(CHEMBL2112676)
Affinity DataKi:  962nMAssay 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