BDBM50474930 CHEMBL370709

SMILES CN1CCCC1c1ccc(nc1)C(O)=O

InChI Key InChIKey=ZLAXYPFUZRJJEU-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 = 50474930   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50474930(CHEMBL370709)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H](-)-nicotine binding to rat brain (minus cerebellum) Nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed