BDBM50149891 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]::CHEMBL360055::GALLAMINE

SMILES CC[N+](CC)(CC)CCOc1cccc(OCC[N+](CC)(CC)CC)c1OCC[N+](CC)(CC)CC

InChI Key InChIKey=OZLPUNFFCJDMJD-UHFFFAOYSA-N

Data  7 KI  4 IC50  3 EC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 14 hits for monomerid = 50149891   

TargetAcetylcholinesterase(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataIC50: 2.11E+6nMAssay Description:Inhibition of human AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Electric eel)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataIC50: 3.15E+6nMAssay Description:Inhibition of Electrophorus electricus AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Pig)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataEC50:  130nMAssay Description:Inhibition of [3H]NMS dissociation from porcine muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataIC50: 8.76E+6nMAssay Description:Inhibition of bovine AChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetMuscarinic acetylcholine receptor M1(Human)
University of Strasburg

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataEC50:  1.70E+5nMAssay Description:Displacement of [3H]NMS from EGFP-fused human M1 receptor N-terminal truncated at 17 residues expressed in HEK293 cells assessed as reduction of [3H]...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of Strasburg

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataEC50:  1.74E+5nMAssay Description:Displacement of [3H]NMS from EGFP-fused human M1 receptor N-terminal truncated at 17 residues expressed in HEK293 cells assessed as reduction of [3H]...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataIC50: 776nMAssay Description:Displacement of [3H]NMS from human muscarinic acetylcholine receptor M2 expressed in CHOK9 cells after 3 hrs by liquid scintillation counting assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataKi:  468nMAssay Description:Displacement of [3H]UNSW-MK259 from human muscarinic acetylcholine receptor M2 expressed in CHOK9 cells after 3 hrs by liquid scintillation counting ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataKi:  1.73E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataKi:  2.61E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataKi:  3.72E+3nMAssay Description:Displacement of [3H]UR-AP060 from human muscarinic acetylcholine receptor M2 expressed in CHOK9 cell homogenate after 3 hrs by liquid scintillation c...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of Strasburg

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataKi:  8.51E+3nMAssay Description:Competitive inhibition of EGFP-fused human M1 receptor N-terminal truncated at 17 residues expressed in HEK293 cells after 4 hrs by FRET assay in pre...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Pacific electric ray)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibition of Torpedo californica AChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50149891(CHEMBL360055 | 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(O...)
Affinity DataKi:  3.70E+4nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)