Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50038345
LigandChemical structure of BindingDB Monomer ID 50375265BDBM50375265(CYCLOPROPYLCYFUSINE)
Affinity DataKi: >500nMAssay Description:Displacement of [125I]alpha-bungarotoxin from rat alpha7 nAChR in GH4C1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50375266BDBM50375266((+/-)-CYFUSINE | CYFUSINE)
Affinity DataKi: >500nMAssay Description:Displacement of [125I]alpha-bungarotoxin from rat alpha7 nAChR in GH4C1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50143282BDBM50143282((1R,9R)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,...)
Affinity DataKi:  5.82E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from rat alpha7 nAChR in GH4C1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed