BDBM50320565 3-(2-i-Propoxy-4-methoxybenzylidene)anabaseine::CHEMBL1164492

SMILES COc1ccc(\C=C2/CCCN=C2c2cccnc2)c(OC(C)C)c1

InChI Key InChIKey=VFPRCSZVPGGWFP-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50320565   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50320565(3-(2-i-Propoxy-4-methoxybenzylidene)anabaseine | C...)
Affinity DataKi:  770nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 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-4/beta-2(Rat)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50320565(3-(2-i-Propoxy-4-methoxybenzylidene)anabaseine | C...)
Affinity DataKi:  770nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 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
LigandPNGBDBM50320565(3-(2-i-Propoxy-4-methoxybenzylidene)anabaseine | C...)
Affinity DataKi:  1.15E+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
LigandPNGBDBM50320565(3-(2-i-Propoxy-4-methoxybenzylidene)anabaseine | C...)
Affinity DataKi:  1.15E+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