BDBM50419618 CHEMBL1940803

SMILES COc1ccc(cc1)S(=O)(=O)N1CCN(CC(=O)Nc2ccc(F)cc2)CC1

InChI Key InChIKey=UZPFRNIRVSGNLD-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 = 50419618   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50419618(CHEMBL1940803)
Affinity DataIC50: 2.38E+4nMAssay Description:Negative allosteric modulation of human nAChR alpha4beta2 expressed in HEK ts201 cells assessed as inhibition of epibatidine-induced calcium mobiliza...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed