BDBM50188962 N,N-dimethyl-2-phenoxyethanaminium

SMILES C[NH+](C)CCOc1ccccc1

InChI Key InChIKey=RUHVDRGWCIAFLG-UHFFFAOYSA-O

Data  1 KI

  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 = 50188962   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50188962(N,N-dimethyl-2-phenoxyethanaminium)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]iodo-MLA from alpha-7 nAChR in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed