BDBM50320550 3-[4-(1H-1,2,4-Triazol-1-yl)benzylidene]anabaseine::CHEMBL1165277

SMILES C1CN=C(\C(C1)=C\c1ccc(cc1)-n1ccnn1)c1cccnc1

InChI Key InChIKey=UUZZLBFXKOQGCB-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 = 50320550   

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

Curated by ChEMBL
LigandPNGBDBM50320550(3-[4-(1H-1,2,4-Triazol-1-yl)benzylidene]anabaseine...)
Affinity DataKi:  284nMAssay 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
LigandPNGBDBM50320550(3-[4-(1H-1,2,4-Triazol-1-yl)benzylidene]anabaseine...)
Affinity DataKi:  284nMAssay 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
LigandPNGBDBM50320550(3-[4-(1H-1,2,4-Triazol-1-yl)benzylidene]anabaseine...)
Affinity DataKi:  1.18E+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
LigandPNGBDBM50320550(3-[4-(1H-1,2,4-Triazol-1-yl)benzylidene]anabaseine...)
Affinity DataKi:  1.18E+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