BDBM50472285 CHEMBL72334

SMILES Clc1ccc(CN2CCCCC2=N)cn1

InChI Key InChIKey=BZBKFJZCNDCRSW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50472285   

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

Curated by ChEMBL
LigandPNGBDBM50472285(CHEMBL72334)
Affinity DataIC50: 11nMAssay Description:Inhibition of [3H](-)-nicotine binding to recombinant rat alpha4-beta2 nAChR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed