BDBM50494641 CHEMBL3093672

SMILES O=C(c1ccccc1)N1C[C@@H]2CNC[C@@H](C2)C1

InChI Key InChIKey=BNXKZZZGHZDNKA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494641   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50494641BDBM50494641(CHEMBL3093672)
Affinity DataKi:  454nMAssay Description:Displacement of [3H]epibatidine from Sprague-Dawley rat brain alpha4beta2 nAChR after 90 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50494641BDBM50494641(CHEMBL3093672)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]methyllycaconitine from Sprague-Dawley rat brain alpha7 nAChR after 120 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed