BDBM767378 2-(1H-indol-5-yl)-5-[2-(3-pyridylmethyl) quinuclidin-3-yl]oxy-1,3,4-thiadiazole::US20250270203, Compound 11

SMILES c6cncc(CC4C(Oc3ccc(c2ccc1[nH]ccc1c2)nn3)C5CCN4CC5)c6

InChI Key

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 = 767378   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 767378BDBM767378(2-(1H-indol-5-yl)-5-[2-(3-pyridylmethyl) quinuclid...)
Affinity DataKi:  1.40nMAssay 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 767378BDBM767378(2-(1H-indol-5-yl)-5-[2-(3-pyridylmethyl) quinuclid...)
Affinity DataKi:  73nMAssay 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 767378BDBM767378(2-(1H-indol-5-yl)-5-[2-(3-pyridylmethyl) quinuclid...)
Affinity DataKi:  730nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent