BDBM50329582 (1R,5S)-3-Bromo-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one::CHEMBL599685

SMILES BrN1C[C@H]2C[C@H](C1)c1cccc(=O)n1C2

InChI Key InChIKey=UTBUAVFDYQHIGH-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 = 50329582   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Ensicaen-Université

Curated by ChEMBL
LigandPNGBDBM50329582((1R,5S)-3-Bromo-1,2,3,4,5,6-hexahydro-1,5-methano-...)
Affinity DataKi:  0.208nMAssay Description:Displacement of [3H]cytisine from rat alpha4beta2 nAChR in rat brain cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Ensicaen-Université

Curated by ChEMBL
LigandPNGBDBM50329582((1R,5S)-3-Bromo-1,2,3,4,5,6-hexahydro-1,5-methano-...)
Affinity DataKi:  112nMAssay Description:Displacement of [125I]alpha-Bungarotoxin from alpha7 nAchR in rat brain cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed