BDBM767381 US20250270203, Compound 2R,3S-11

SMILES c6cncc(C[C@H]4[C@H](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 = 767381   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 767381BDBM767381(US20250270203, Compound 2R,3S-11)
Affinity DataKi:  34nMAssay 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 767381BDBM767381(US20250270203, Compound 2R,3S-11)
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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 767381BDBM767381(US20250270203, Compound 2R,3S-11)
Affinity DataKi:  1.21E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent