BDBM50096268 CHEMBL3593676

SMILES CN1CCCN(CC1)c1cccnc1

InChI Key InChIKey=OXCIHVBAXPHXPZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50096268   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Hawaii At Hilo

Curated by ChEMBL
LigandPNGBDBM50096268(CHEMBL3593676)
Affinity DataIC50: 4.60E+3nMAssay Description:Displacement of [3H]-alpha-bungarotoxin from alpha7 nicotine acetylcholine receptor in Wistar rat cerebral cortex after 2 hrs by liquid scintillation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2016
Entry Details Article
PubMed