BDBM50096269 CHEMBL3593677

SMILES CN(C)CCOc1cncc(c1)-c1cncc(OCCN(C)C)c1

InChI Key InChIKey=HLXBLFRALJAWET-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50096269   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
University of Hawaii At Hilo

Curated by ChEMBL
LigandPNGBDBM50096269(CHEMBL3593677)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to alpha3beta4 nicotine acetylcholine receptor (unknown origin) after 90 mins by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2016
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Hawaii At Hilo

Curated by ChEMBL
LigandPNGBDBM50096269(CHEMBL3593677)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-MLA from Sprague-Dawley rat brain alpha7 nicotine acetylcholine receptor after 90 mins by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2016
Entry Details Article
PubMed