BDBM50450976 CHEMBL4210672

SMILES CN1CCC=C(C1)c1cnc(F)c(c1)-c1ccccc1

InChI Key InChIKey=ATCBIOUTXLXYDP-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50450976   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50450976(CHEMBL4210672)
Affinity DataKi:  123nMAssay Description:Antagonist activity at human alpha3beta4 nAChR expressed in Xenopus laevis oocytes assessed as reduction in acetylcholine-induced peak current at -60...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50450976(CHEMBL4210672)
Affinity DataIC50: 2.00E+4nMAssay Description:Antagonist activity at human alpha3beta4 nAChR expressed in Xenopus laevis oocytes assessed as reduction in acetylcholine-induced peak current at -60...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed