BDBM92878 Quinuclidine analogue, 5

SMILES O=C(N[C@@H]1C2CCN(CC2)C1Cc1cccnc1)c1cc2ccccc2o1

InChI Key InChIKey=OXKRFEWMSWPKKV-UHFFFAOYSA-N

Data  2 KI  1 Kd

  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 3 hits for monomerid = 92878   

TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandPNGBDBM92878(Quinuclidine analogue, 5)
Affinity DataKd:  12.8nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM92878(Quinuclidine analogue, 5)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]MLA from alpha7 nAChR in rat hippocampal membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM92878(Quinuclidine analogue, 5)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [3H]-nicotine from alpha4beta2 nAChR in rat cortical membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
PubMed