BDBM50147161 CHEMBL3764496

SMILES C1CN2CCC1N(CC2)c1ccc2cccnc2c1

InChI Key InChIKey=LWQKPYRCSFHXSB-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 = 50147161   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50147161(CHEMBL3764496)
Affinity DataEC50:  1.09E+3nMAssay Description:Agonist activity at human alpha7 receptor expressed in mouse Neuro2a cells assessed as induction of intracellular calcium level preincubated with PNU...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2017
Entry Details Article
PubMed