BDBM50475768 CHEMBL5423336

SMILES CC[N+](CC)(CC)CCOc1ccc(cc1)-c1ccc2ccccc2c1

InChI Key InChIKey=IHQHQNOLXYKVGV-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 = 50475768   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475768BDBM50475768(CHEMBL5423336)
Affinity DataKi:  81nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475768BDBM50475768(CHEMBL5423336)
Affinity DataKi:  458nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475768BDBM50475768(CHEMBL5423336)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of bovine CA4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed