BDBM50320540 3-(2,4-Dimethoxybenzyl)anabasine::CHEMBL1164423

SMILES COc1ccc(CC2CCCN=C2c2cccnc2)c(OC)c1

InChI Key InChIKey=ODLOPYOPLAYOCA-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 = 50320540   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50320540(3-(2,4-Dimethoxybenzyl)anabasine | CHEMBL1164423)
Affinity DataKi:  4.34E+3nMAssay Description:Displacement of [125I]-alpha-bungarotoxin from alpha7 nAChR in rat brain membrane after 3 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50320540(3-(2,4-Dimethoxybenzyl)anabasine | CHEMBL1164423)
Affinity DataKi:  4.34E+3nMAssay Description:Displacement of [125I]-alpha-bungarotoxin from alpha7 nAChR in rat brain membrane after 3 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed