BDBM50615974 CHEMBL5403618

SMILES CC[N+](CC)(CC)CCOc1ccc(C=Cc2cc(O)cc(O)c2)cc1

InChI Key InChIKey=UQXDPNPETLYQJZ-UHFFFAOYSA-O

Data  3 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 3 hits for monomerid = 50615974   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615974BDBM50615974(CHEMBL5403618)
Affinity DataKi:  242nMAssay 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 50615974BDBM50615974(CHEMBL5403618)
Affinity DataKi:  793nMAssay Description:Inhibition of bovine CA4More 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 50615974BDBM50615974(CHEMBL5403618)
Affinity DataKi:  7.24E+3nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed