BDBM50534283 CHEMBL4440403

SMILES FCCCOc1cccc(c1)-c1cn(nn1)[C@@H]1CN2CCC1CC2

InChI Key InChIKey=GGPOGZSZLWNUEK-UHFFFAOYSA-N

Data  3 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 = 50534283   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534283(CHEMBL4440403)
Affinity DataKi:  1.98E+3nMAssay Description:Displacement of [3H]epibatidine from human alpha4beta2 nAChR transfected in HEK293 cell membranes after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed