BDBM50279405 CHEMBL488772::cis-3-(5-Propyloxy-3-pyridinyl)-3,7-diazabicyclo[3.3.0]octane Semifumarate

SMILES CCCOc1cncc(c1)N1C[C@@H]2CNC[C@@H]2C1

InChI Key InChIKey=OHWQUEIYHPZQPN-TXEJJXNPSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50279405   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50279405(CHEMBL488772 | cis-3-(5-Propyloxy-3-pyridinyl)-3,7...)
Affinity DataKi:  0.0410nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 nicotinic acetylcholine receptor in rat brain minus cerebellum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50279405(CHEMBL488772 | cis-3-(5-Propyloxy-3-pyridinyl)-3,7...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]A585539 from alpha7 nicotinic acetylcholine receptor in rat brain minus cerebellum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed