BDBM50445610 CHEMBL3104068

SMILES c1cncc(c1)-c1noc(n1)-c1cccnc1

InChI Key InChIKey=HUMIHJABBRXLCB-UHFFFAOYSA-N

Data  1 EC50

  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 = 50445610   

TargetNeuronal acetylcholine receptor subunit alpha-4/alpha-5/beta-2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445610(CHEMBL3104068)
Affinity DataEC50:  1.00E+3nMAssay Description:Positive allosteric modulation of human alpha4beta2alpha5 nACHR expressed in HEK-tsA201 cells assessed as potentiation of nicotine-induced current pr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed