BDBM50419853 CHEMBL1950521

SMILES Cc1cc(O)n(-c2ccccc2C(=O)OC[C@@H]2CCCN(CCCc3ccccc3)C2)c1O

InChI Key InChIKey=WPKALGKPVJMLCA-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 = 50419853   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419853BDBM50419853(CHEMBL1950521)
Affinity DataIC50: 8.91E+3nMAssay Description:Antagonist activity at human nAChR alpha4/beta2 receptor expressed in HEK ts201 cells assessed as calcium accumulation by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed