BDBM50430242 CHEMBL2332481

SMILES CNCCCn1c2ccccc2c(-c2ccccc2)c(C#N)c1=O

InChI Key InChIKey=AJYCVJFUVGNVAT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430242   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50430242(CHEMBL2332481)
Affinity DataEC50:  900nMAssay Description:Agonist activity at rat alpha7 nAChR expressed in HEK293 cells assessed as calcium ion influx by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed