BDBM767375 2-(3-pyridylmethyl) quinuclidin-3-ol::US20250270203, Compound 5

SMILES c1cncc(CC2C(Oc3ccc(-c4ccc5[nH]ccc5c4)cn3)C3CCN2CC3)c1

InChI Key InChIKey=YGUAOPWRSCDURL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 767375   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Philip Morris Products

US Patent
LigandChemical structure of BindingDB Monomer ID 767375BDBM767375(2-(3-pyridylmethyl) quinuclidin-3-ol | US202502702...)
Affinity DataKi:  58nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Philip Morris Products

US Patent
LigandChemical structure of BindingDB Monomer ID 767375BDBM767375(2-(3-pyridylmethyl) quinuclidin-3-ol | US202502702...)
Affinity DataKi:  470nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
Philip Morris Products

US Patent
LigandChemical structure of BindingDB Monomer ID 767375BDBM767375(2-(3-pyridylmethyl) quinuclidin-3-ol | US202502702...)
Affinity DataKi:  780nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent